Carboxylsyreimider
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Filtrerede søgeresultater
Tetraacetylethylenediamine, 90%
CAS: 10543-57-4 Molekylær formel: C10H16N2O4 Molekylvægt (g/mol): 228.25 MDL nummer: MFCD00014967 InChI nøgle: BGRWYDHXPHLNKA-UHFFFAOYSA-N Synonym: tetraacetylethylenediamine,n,n,n',n'-tetraacetylethylenediamine,taed,tetracetylethylenediamine,acetamide, n,n'-1,2-ethanediylbis n-acetyl,n,n'-ethylenebis n-acetylacetamide,unii-p411ed0n2b,n,n'-ethane-1,2-diyl bis n-acetylacetamide,n-acetyl-n-2-diacetylamino ethyl acetamide PubChem CID: 66347 IUPAC navn: N-acetyl-N-[2-(diacetylamino)ethyl]acetamid SMIL: CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C
| MDL nummer | MFCD00014967 |
|---|---|
| PubChem CID | 66347 |
| Molekylvægt (g/mol) | 228.25 |
| CAS | 10543-57-4 |
| Synonym | tetraacetylethylenediamine,n,n,n',n'-tetraacetylethylenediamine,taed,tetracetylethylenediamine,acetamide, n,n'-1,2-ethanediylbis n-acetyl,n,n'-ethylenebis n-acetylacetamide,unii-p411ed0n2b,n,n'-ethane-1,2-diyl bis n-acetylacetamide,n-acetyl-n-2-diacetylamino ethyl acetamide |
| SMIL | CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C |
| IUPAC navn | N-acetyl-N-[2-(diacetylamino)ethyl]acetamid |
| InChI nøgle | BGRWYDHXPHLNKA-UHFFFAOYSA-N |
| Molekylær formel | C10H16N2O4 |
1,3-dibrom-5,5-dimethylhydantoin, 98 %, Thermo Scientific Chemicals
CAS: 77-48-5 Molekylær formel: C5H6Br2N2O2 Molekylvægt (g/mol): 285.91 MDL nummer: MFCD00003189 InChI nøgle: VRLDVERQJMEPIF-UHFFFAOYSA-N Synonym: 1,3-dibromo-5,5-dimethylhydantoin,dibromantin,dibromantine,take charge orange,dbdmh,n,n'-dibromodimethylhydantoin,5,5-dimethyl-1,3-dibromohydantoin,2,4-imidazolidinedione, 1,3-dibromo-5,5-dimethyl,1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione,unii-v9r5f9i7mz PubChem CID: 6479 IUPAC navn: 1,3-dibrom-5,5-dimethylimidazolidin-2,4-dion SMIL: CC1(C(=O)N(C(=O)N1Br)Br)C
| MDL nummer | MFCD00003189 |
|---|---|
| PubChem CID | 6479 |
| Molekylvægt (g/mol) | 285.91 |
| CAS | 77-48-5 |
| Synonym | 1,3-dibromo-5,5-dimethylhydantoin,dibromantin,dibromantine,take charge orange,dbdmh,n,n'-dibromodimethylhydantoin,5,5-dimethyl-1,3-dibromohydantoin,2,4-imidazolidinedione, 1,3-dibromo-5,5-dimethyl,1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione,unii-v9r5f9i7mz |
| SMIL | CC1(C(=O)N(C(=O)N1Br)Br)C |
| IUPAC navn | 1,3-dibrom-5,5-dimethylimidazolidin-2,4-dion |
| InChI nøgle | VRLDVERQJMEPIF-UHFFFAOYSA-N |
| Molekylær formel | C5H6Br2N2O2 |
Phthalimide, 99%, Thermo Scientific Chemicals
CAS: 85-41-6 Molekylær formel: C8H5NO2 Molekylvægt (g/mol): 147.13 MDL nummer: MFCD00005881 InChI nøgle: XKJCHHZQLQNZHY-UHFFFAOYSA-N Synonym: phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid PubChem CID: 6809 ChEBI: CHEBI:38817 IUPAC navn: isoindol-1,3-dion SMIL: O=C1NC(=O)C2=CC=CC=C12
| MDL nummer | MFCD00005881 |
|---|---|
| PubChem CID | 6809 |
| Molekylvægt (g/mol) | 147.13 |
| CAS | 85-41-6 |
| ChEBI | CHEBI:38817 |
| Synonym | phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid |
| SMIL | O=C1NC(=O)C2=CC=CC=C12 |
| IUPAC navn | isoindol-1,3-dion |
| InChI nøgle | XKJCHHZQLQNZHY-UHFFFAOYSA-N |
| Molekylær formel | C8H5NO2 |
N-(Hydroxymethyl)phthalimide, 97%
CAS: 118-29-6 Molekylær formel: C9H7NO3 Molekylvægt (g/mol): 177.159 MDL nummer: MFCD00005899 InChI nøgle: MNSGOOCAMMSKGI-UHFFFAOYSA-N Synonym: n-hydroxymethyl phthalimide,n-hydroxymethylphthalimide,2-hydroxymethyl isoindoline-1,3-dione,phthalimidomethanol,phthalimidomethyl alcohol,n-methylolphthalimide,oxymethyl phthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxymethyl,hydroxymethylphthalimide,methanol, phthalimido PubChem CID: 8354 ChEBI: CHEBI:38816 IUPAC navn: 2-(hydroxymethyl)isoindol-1,3-dion SMIL: C1=CC=C2C(=C1)C(=O)N(C2=O)CO
| MDL nummer | MFCD00005899 |
|---|---|
| PubChem CID | 8354 |
| Molekylvægt (g/mol) | 177.159 |
| CAS | 118-29-6 |
| ChEBI | CHEBI:38816 |
| Synonym | n-hydroxymethyl phthalimide,n-hydroxymethylphthalimide,2-hydroxymethyl isoindoline-1,3-dione,phthalimidomethanol,phthalimidomethyl alcohol,n-methylolphthalimide,oxymethyl phthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxymethyl,hydroxymethylphthalimide,methanol, phthalimido |
| SMIL | C1=CC=C2C(=C1)C(=O)N(C2=O)CO |
| IUPAC navn | 2-(hydroxymethyl)isoindol-1,3-dion |
| InChI nøgle | MNSGOOCAMMSKGI-UHFFFAOYSA-N |
| Molekylær formel | C9H7NO3 |
1,3-Dichloro-5,5-dimethylhydantoin, 98%
CAS: 118-52-5 Molekylær formel: C5H6Cl2N2O2 Molekylvægt (g/mol): 197.015 MDL nummer: MFCD00003190 InChI nøgle: KEQGZUUPPQEDPF-UHFFFAOYSA-N Synonym: 1,3-dichloro-5,5-dimethylhydantoin,dantoin,dactin,daktin,dichlorantin,omchlor,halane,hydan,hydantoin, dichlorodimethyl,hydan antiseptic PubChem CID: 8360 IUPAC navn: 1,3-dichlor-5,5-dimethylimidazolidin-2,4-dion SMIL: CC1(C(=O)N(C(=O)N1Cl)Cl)C
| MDL nummer | MFCD00003190 |
|---|---|
| PubChem CID | 8360 |
| Molekylvægt (g/mol) | 197.015 |
| CAS | 118-52-5 |
| Synonym | 1,3-dichloro-5,5-dimethylhydantoin,dantoin,dactin,daktin,dichlorantin,omchlor,halane,hydan,hydantoin, dichlorodimethyl,hydan antiseptic |
| SMIL | CC1(C(=O)N(C(=O)N1Cl)Cl)C |
| IUPAC navn | 1,3-dichlor-5,5-dimethylimidazolidin-2,4-dion |
| InChI nøgle | KEQGZUUPPQEDPF-UHFFFAOYSA-N |
| Molekylær formel | C5H6Cl2N2O2 |
Phthalimide, 99%, Thermo Scientific Chemicals
CAS: 85-41-6 Molekylær formel: C8H5NO2 Molekylvægt (g/mol): 147.13 MDL nummer: MFCD00005881 InChI nøgle: XKJCHHZQLQNZHY-UHFFFAOYSA-N Synonym: phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid PubChem CID: 6809 ChEBI: CHEBI:38817 IUPAC navn: isoindol-1,3-dion SMIL: O=C1NC(=O)C2=CC=CC=C12
| MDL nummer | MFCD00005881 |
|---|---|
| PubChem CID | 6809 |
| Molekylvægt (g/mol) | 147.13 |
| CAS | 85-41-6 |
| ChEBI | CHEBI:38817 |
| Synonym | phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid |
| SMIL | O=C1NC(=O)C2=CC=CC=C12 |
| IUPAC navn | isoindol-1,3-dion |
| InChI nøgle | XKJCHHZQLQNZHY-UHFFFAOYSA-N |
| Molekylær formel | C8H5NO2 |
1,3-dibrom-5,5-dimethylhydantoin, 98 %, Thermo Scientific Chemicals
CAS: 77-48-5 Molekylær formel: C5H6Br2N2O2 Molekylvægt (g/mol): 285.923 MDL nummer: MFCD00003189 InChI nøgle: VRLDVERQJMEPIF-UHFFFAOYSA-N Synonym: 1,3-dibromo-5,5-dimethylhydantoin,dibromantin,dibromantine,take charge orange,dbdmh,n,n'-dibromodimethylhydantoin,5,5-dimethyl-1,3-dibromohydantoin,2,4-imidazolidinedione, 1,3-dibromo-5,5-dimethyl,1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione,unii-v9r5f9i7mz PubChem CID: 6479 IUPAC navn: 1,3-dibrom-5,5-dimethylimidazolidin-2,4-dion SMIL: CC1(C(=O)N(C(=O)N1Br)Br)C
| MDL nummer | MFCD00003189 |
|---|---|
| PubChem CID | 6479 |
| Molekylvægt (g/mol) | 285.923 |
| CAS | 77-48-5 |
| Synonym | 1,3-dibromo-5,5-dimethylhydantoin,dibromantin,dibromantine,take charge orange,dbdmh,n,n'-dibromodimethylhydantoin,5,5-dimethyl-1,3-dibromohydantoin,2,4-imidazolidinedione, 1,3-dibromo-5,5-dimethyl,1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione,unii-v9r5f9i7mz |
| SMIL | CC1(C(=O)N(C(=O)N1Br)Br)C |
| IUPAC navn | 1,3-dibrom-5,5-dimethylimidazolidin-2,4-dion |
| InChI nøgle | VRLDVERQJMEPIF-UHFFFAOYSA-N |
| Molekylær formel | C5H6Br2N2O2 |
5,6-Dihydrouracil, 97%
CAS: 504-07-4 Molekylær formel: C4H6N2O2 Molekylvægt (g/mol): 114.10 MDL nummer: MFCD00006029 InChI nøgle: OIVLITBTBDPEFK-UHFFFAOYSA-N Synonym: dihydrouracil,5,6-dihydrouracil,hydrouracil,5,6-dihydro-2,4-dihydroxypyrimidine,dihydropyrimidine-2,4 1h,3h-dione,dihydrouracile,2,4 1h,3h-pyrimidinedione, dihydro,di-h-uracil,dihydro-2,4 1h,3h-pyrimidinedione,hydrouracil 8ci PubChem CID: 649 ChEBI: CHEBI:15901 IUPAC navn: 1,3-diazinan-2,4-dion SMIL: O=C1CCNC(=O)N1
| MDL nummer | MFCD00006029 |
|---|---|
| PubChem CID | 649 |
| Molekylvægt (g/mol) | 114.10 |
| CAS | 504-07-4 |
| ChEBI | CHEBI:15901 |
| Synonym | dihydrouracil,5,6-dihydrouracil,hydrouracil,5,6-dihydro-2,4-dihydroxypyrimidine,dihydropyrimidine-2,4 1h,3h-dione,dihydrouracile,2,4 1h,3h-pyrimidinedione, dihydro,di-h-uracil,dihydro-2,4 1h,3h-pyrimidinedione,hydrouracil 8ci |
| SMIL | O=C1CCNC(=O)N1 |
| IUPAC navn | 1,3-diazinan-2,4-dion |
| InChI nøgle | OIVLITBTBDPEFK-UHFFFAOYSA-N |
| Molekylær formel | C4H6N2O2 |
N-Vinylphthalimide, 99%
CAS: 3485-84-5 Molekylær formel: C10H7NO2 Molekylvægt (g/mol): 173.17 MDL nummer: MFCD00078446 InChI nøgle: IGDLZDCWMRPMGL-UHFFFAOYSA-N Synonym: n-vinylphthalimide,2-vinylisoindoline-1,3-dione,phthalimide, n-vinyl,1h-isoindole-1,3 2h-dione, 2-ethenyl,2-vinyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1,3-dihydro-1,3-dioxoisoindole,2-ethenyl-2,3-dihydro-1h-isoindole-1,3-dione,2-vinylbenzo c azolidine-1,3-dione,n-vinylphtalimide PubChem CID: 77035 SMIL: C=CN1C(=O)C2=CC=CC=C2C1=O
| MDL nummer | MFCD00078446 |
|---|---|
| PubChem CID | 77035 |
| Molekylvægt (g/mol) | 173.17 |
| CAS | 3485-84-5 |
| Synonym | n-vinylphthalimide,2-vinylisoindoline-1,3-dione,phthalimide, n-vinyl,1h-isoindole-1,3 2h-dione, 2-ethenyl,2-vinyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1,3-dihydro-1,3-dioxoisoindole,2-ethenyl-2,3-dihydro-1h-isoindole-1,3-dione,2-vinylbenzo c azolidine-1,3-dione,n-vinylphtalimide |
| SMIL | C=CN1C(=O)C2=CC=CC=C2C1=O |
| InChI nøgle | IGDLZDCWMRPMGL-UHFFFAOYSA-N |
| Molekylær formel | C10H7NO2 |
N-(4-Bromobutyl)phthalimide, 98%
CAS: 5394-18-3 Molekylær formel: C12H12BrNO2 Molekylvægt (g/mol): 282.14 MDL nummer: MFCD00005905 InChI nøgle: UXFWTIGUWHJKDD-UHFFFAOYSA-N Synonym: n-4-bromobutyl phthalimide,2-4-bromobutyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-4-bromobutyl,2-4-bromobutyl-1h-isoindole-1,3 2h-dione,n-4-bromobutyl-phthalimide,2-4-bromobutyl isoindole-1,3-dione,2-4-bromobutyl-2,3-dihydro-1h-isoindole-1,3-dione,n-4-bromobutyl,n-bromobutylphthalimide PubChem CID: 93575 IUPAC navn: 2-(4-brombutyl)isoindol-1,3-dion SMIL: BrCCCCN1C(=O)C2=CC=CC=C2C1=O
| MDL nummer | MFCD00005905 |
|---|---|
| PubChem CID | 93575 |
| Molekylvægt (g/mol) | 282.14 |
| CAS | 5394-18-3 |
| Synonym | n-4-bromobutyl phthalimide,2-4-bromobutyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-4-bromobutyl,2-4-bromobutyl-1h-isoindole-1,3 2h-dione,n-4-bromobutyl-phthalimide,2-4-bromobutyl isoindole-1,3-dione,2-4-bromobutyl-2,3-dihydro-1h-isoindole-1,3-dione,n-4-bromobutyl,n-bromobutylphthalimide |
| SMIL | BrCCCCN1C(=O)C2=CC=CC=C2C1=O |
| IUPAC navn | 2-(4-brombutyl)isoindol-1,3-dion |
| InChI nøgle | UXFWTIGUWHJKDD-UHFFFAOYSA-N |
| Molekylær formel | C12H12BrNO2 |
5,5-Dimethylhydantoin, 97%
CAS: 77-71-4 Molekylær formel: C5H8N2O2 Molekylvægt (g/mol): 128.13 MDL nummer: MFCD00005266 InChI nøgle: YIROYDNZEPTFOL-UHFFFAOYSA-N Synonym: 5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,dantoin dmh,2,4-imidazolidinedione, 5,5-dimethyl,5,5-dimethyl-2,4-imidazolidinedione,dantoin 736,hydantoin, 5,5-dimethyl,5,5-dimethylhydantoin dmh,5,5-dimethyl hydantoin PubChem CID: 6491 IUPAC navn: 5,5-dimethylimidazolidin-2,4-dion SMIL: CC1(C)NC(=O)NC1=O
| MDL nummer | MFCD00005266 |
|---|---|
| PubChem CID | 6491 |
| Molekylvægt (g/mol) | 128.13 |
| CAS | 77-71-4 |
| Synonym | 5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,dantoin dmh,2,4-imidazolidinedione, 5,5-dimethyl,5,5-dimethyl-2,4-imidazolidinedione,dantoin 736,hydantoin, 5,5-dimethyl,5,5-dimethylhydantoin dmh,5,5-dimethyl hydantoin |
| SMIL | CC1(C)NC(=O)NC1=O |
| IUPAC navn | 5,5-dimethylimidazolidin-2,4-dion |
| InChI nøgle | YIROYDNZEPTFOL-UHFFFAOYSA-N |
| Molekylær formel | C5H8N2O2 |
2-(2-phthalimidoethoxy)eddikesyre, 97 %, Thermo Scientific Chemicals
CAS: 69676-65-9 Molekylær formel: C12H11NO5 Molekylvægt (g/mol): 249.22 MDL nummer: MFCD06661364 InChI nøgle: PHZYUQLIZKTSJE-UHFFFAOYSA-N Synonym: 2-2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-phthalimidoethoxy acetic acid,2-2-phthalimidoethoxy-acetic acid,2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-phthalimido ethoxyacetic acid,2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindolin-2-yl ethoxy aceticacid,2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl ethoxy acetic acid PubChem CID: 2755407 IUPAC navn: 2-[2-(1,3-dioxoisoindol-2-yl)ethoxy]eddikesyre SMIL: OC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O
| MDL nummer | MFCD06661364 |
|---|---|
| PubChem CID | 2755407 |
| Molekylvægt (g/mol) | 249.22 |
| CAS | 69676-65-9 |
| Synonym | 2-2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-phthalimidoethoxy acetic acid,2-2-phthalimidoethoxy-acetic acid,2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-phthalimido ethoxyacetic acid,2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindolin-2-yl ethoxy aceticacid,2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl ethoxy acetic acid |
| SMIL | OC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O |
| IUPAC navn | 2-[2-(1,3-dioxoisoindol-2-yl)ethoxy]eddikesyre |
| InChI nøgle | PHZYUQLIZKTSJE-UHFFFAOYSA-N |
| Molekylær formel | C12H11NO5 |
1-Acetylisatin, 97%
CAS: 574-17-4 Molekylær formel: C10H7NO3 Molekylvægt (g/mol): 189.17 MDL nummer: MFCD00158542 InChI nøgle: LPGDEHBASRKTDG-UHFFFAOYSA-N Synonym: 1-acetylisatin,n-acetylisatin,1-acetyl-1h-indole-2,3-dione,acetylisatin,1-acetylindoline-2,3-dione,1-acetyl-indole-2,3-dione,1h-indole-2,3-dione, 1-acetyl,indole-2,3-dione, 1-acetyl,1-acetyl-2,3-dihydro-1h-indole-2,3-dione,n-acetyl-isatin PubChem CID: 11321 ChEBI: CHEBI:16050 IUPAC navn: 1-acetylindol-2,3-dion SMIL: CC(=O)N1C(=O)C(=O)C2=CC=CC=C12
| MDL nummer | MFCD00158542 |
|---|---|
| PubChem CID | 11321 |
| Molekylvægt (g/mol) | 189.17 |
| CAS | 574-17-4 |
| ChEBI | CHEBI:16050 |
| Synonym | 1-acetylisatin,n-acetylisatin,1-acetyl-1h-indole-2,3-dione,acetylisatin,1-acetylindoline-2,3-dione,1-acetyl-indole-2,3-dione,1h-indole-2,3-dione, 1-acetyl,indole-2,3-dione, 1-acetyl,1-acetyl-2,3-dihydro-1h-indole-2,3-dione,n-acetyl-isatin |
| SMIL | CC(=O)N1C(=O)C(=O)C2=CC=CC=C12 |
| IUPAC navn | 1-acetylindol-2,3-dion |
| InChI nøgle | LPGDEHBASRKTDG-UHFFFAOYSA-N |
| Molekylær formel | C10H7NO3 |
cis-1,2,3,6-tetrahydrophthalimid, 96 %, Thermo Scientific™
CAS: 1469-48-3 Molekylær formel: C8H9NO2 Molekylvægt (g/mol): 151.16 MDL nummer: MFCD00005880 InChI nøgle: CIFFBTOJCKSRJY-OLQVQODUSA-N Synonym: cis-1,2,3,6-tetrahydrophthalimide,cis-3a,4,7,7a-tetrahydro-1h-isoindole-1,3 2h-dione,cis-4-cyclohexene-1,2-dicarboximide,cis-tetrahydrophthalimide,unii-es57d28o1u,4-cyclohexene-1,2-dicarboximide, cis,cis-.delta.4-tetrahydrophthalimide,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, cis,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, 3ar,7as-rel,3ar,7as-3a,4,7,7a-tetrahydroisoindole-1,3-dione PubChem CID: 92888 IUPAC navn: (3aR,7aS)-3a,4,7,7a-tetrahydroisoindol-1,3-dion SMIL: C1C=CCC2C1C(=O)NC2=O
| MDL nummer | MFCD00005880 |
|---|---|
| PubChem CID | 92888 |
| Molekylvægt (g/mol) | 151.16 |
| CAS | 1469-48-3 |
| Synonym | cis-1,2,3,6-tetrahydrophthalimide,cis-3a,4,7,7a-tetrahydro-1h-isoindole-1,3 2h-dione,cis-4-cyclohexene-1,2-dicarboximide,cis-tetrahydrophthalimide,unii-es57d28o1u,4-cyclohexene-1,2-dicarboximide, cis,cis-.delta.4-tetrahydrophthalimide,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, cis,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, 3ar,7as-rel,3ar,7as-3a,4,7,7a-tetrahydroisoindole-1,3-dione |
| SMIL | C1C=CCC2C1C(=O)NC2=O |
| IUPAC navn | (3aR,7aS)-3a,4,7,7a-tetrahydroisoindol-1,3-dion |
| InChI nøgle | CIFFBTOJCKSRJY-OLQVQODUSA-N |
| Molekylær formel | C8H9NO2 |