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Filtrerede søgeresultater
Tri-n-butyltinhydrid, 97 %, Thermo Scientific Chemicals
CAS: 688-73-3 Molekylær formel: C12H28Sn Molekylvægt (g/mol): 291.04 MDL nummer: MFCD00009416 InChI nøgle: PIILXFBHQILWPS-UHFFFAOYSA-N Synonym: tributylstannanyl,tributlytin,tributylstannic hydride,tributyl tin,tri-n-butylstannane hydride,unii-4xdx163p3d,tin, tri-n-butyl-, hydride,tri-n-butylstannyl radical,stannane, tri-n-butyl-, hydride,tributyl-tin PubChem CID: 3032732 IUPAC navn: tributyltin SMIL: CCCC[Sn](CCCC)CCCC
| MDL nummer | MFCD00009416 |
|---|---|
| PubChem CID | 3032732 |
| Molekylvægt (g/mol) | 291.04 |
| CAS | 688-73-3 |
| Synonym | tributylstannanyl,tributlytin,tributylstannic hydride,tributyl tin,tri-n-butylstannane hydride,unii-4xdx163p3d,tin, tri-n-butyl-, hydride,tri-n-butylstannyl radical,stannane, tri-n-butyl-, hydride,tributyl-tin |
| SMIL | CCCC[Sn](CCCC)CCCC |
| IUPAC navn | tributyltin |
| InChI nøgle | PIILXFBHQILWPS-UHFFFAOYSA-N |
| Molekylær formel | C12H28Sn |
Ethyl vinyl ether, 99%, stabilized
CAS: 109-92-2 Molekylær formel: C4H8O Molekylvægt (g/mol): 72.11 MDL nummer: MFCD00009248 InChI nøgle: FJKIXWOMBXYWOQ-UHFFFAOYSA-N Synonym: ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl PubChem CID: 8023 IUPAC navn: ethenoxyethan SMIL: CCOC=C
| MDL nummer | MFCD00009248 |
|---|---|
| PubChem CID | 8023 |
| Molekylvægt (g/mol) | 72.11 |
| CAS | 109-92-2 |
| Synonym | ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl |
| SMIL | CCOC=C |
| IUPAC navn | ethenoxyethan |
| InChI nøgle | FJKIXWOMBXYWOQ-UHFFFAOYSA-N |
| Molekylær formel | C4H8O |
4-methyl-2-pentanol, 99+%, Thermo Scientific Chemicals
CAS: 108-11-2 Molekylær formel: C6H14O Molekylvægt (g/mol): 102.18 MDL nummer: MFCD00004550 InChI nøgle: WVYWICLMDOOCFB-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol PubChem CID: 7910 IUPAC navn: 4-methylpentan-2-ol SMIL: CC(C)CC(C)O
| MDL nummer | MFCD00004550 |
|---|---|
| PubChem CID | 7910 |
| Molekylvægt (g/mol) | 102.18 |
| CAS | 108-11-2 |
| Synonym | 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol |
| SMIL | CC(C)CC(C)O |
| IUPAC navn | 4-methylpentan-2-ol |
| InChI nøgle | WVYWICLMDOOCFB-UHFFFAOYSA-N |
| Molekylær formel | C6H14O |
3-Pentanol, 98%
CAS: 584-02-1 Molekylær formel: C5H12O Molekylvægt (g/mol): 88.15 MDL nummer: MFCD00004574 InChI nøgle: AQIXEPGDORPWBJ-UHFFFAOYSA-N Synonym: 3-pentanol,diethyl carbinol,sec-pentanol,pentanol-3,3-pentyl alcohol,3-hydroxypentane,unii-x4elc182i5,1-ethyl-1-propanol,c2h5 2choh,isoamyl alcohol primary/secondary PubChem CID: 11428 ChEBI: CHEBI:77519 IUPAC navn: pentan-3-ol SMIL: CCC(CC)O
| MDL nummer | MFCD00004574 |
|---|---|
| PubChem CID | 11428 |
| Molekylvægt (g/mol) | 88.15 |
| CAS | 584-02-1 |
| ChEBI | CHEBI:77519 |
| Synonym | 3-pentanol,diethyl carbinol,sec-pentanol,pentanol-3,3-pentyl alcohol,3-hydroxypentane,unii-x4elc182i5,1-ethyl-1-propanol,c2h5 2choh,isoamyl alcohol primary/secondary |
| SMIL | CCC(CC)O |
| IUPAC navn | pentan-3-ol |
| InChI nøgle | AQIXEPGDORPWBJ-UHFFFAOYSA-N |
| Molekylær formel | C5H12O |
1,4-Dithio-DL-threitol, elektroforesegrad, 99 %, Thermo Scientific Chemicals
CAS: 12-3-3483 Molekylær formel: C4H10O2S2 Molekylvægt (g/mol): 154.24 MDL nummer: MFCD00004877 InChI nøgle: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC navn: (2S,3S)-1,4-bis(sulfanyl)butan-2,3-diol SMIL: C(C(C(CS)O)O)S
| MDL nummer | MFCD00004877 |
|---|---|
| PubChem CID | 446094 |
| Molekylvægt (g/mol) | 154.24 |
| CAS | 12-3-3483 |
| ChEBI | CHEBI:42170 |
| Synonym | dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt |
| SMIL | C(C(C(CS)O)O)S |
| IUPAC navn | (2S,3S)-1,4-bis(sulfanyl)butan-2,3-diol |
| InChI nøgle | VHJLVAABSRFDPM-IMJSIDKUSA-N |
| Molekylær formel | C4H10O2S2 |
Dithiothreitol (hvide krystaller eller pulver/elektroforese), Fisher BioReagents™
CAS: 12-3-3483 Molekylær formel: C4H10O2S2 Molekylvægt (g/mol): 154.24 InChI nøgle: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC navn: (2S,3S)-1,4-bis(sulfanyl)butan-2,3-diol SMIL: C(C(C(CS)O)O)S
| PubChem CID | 446094 |
|---|---|
| Molekylvægt (g/mol) | 154.24 |
| CAS | 12-3-3483 |
| ChEBI | CHEBI:42170 |
| Synonym | dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt |
| SMIL | C(C(C(CS)O)O)S |
| IUPAC navn | (2S,3S)-1,4-bis(sulfanyl)butan-2,3-diol |
| InChI nøgle | VHJLVAABSRFDPM-IMJSIDKUSA-N |
| Molekylær formel | C4H10O2S2 |
1,2-Ethanedithiol, 98+%
CAS: 540-63-6 Molekylær formel: C2H6S2 Molekylvægt (g/mol): 94.19 MDL nummer: MFCD00004892 InChI nøgle: VYMPLPIFKRHAAC-UHFFFAOYSA-N Synonym: 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan PubChem CID: 10902 IUPAC navn: ethan-1,2-dithiol SMIL: C(CS)S
| MDL nummer | MFCD00004892 |
|---|---|
| PubChem CID | 10902 |
| Molekylvægt (g/mol) | 94.19 |
| CAS | 540-63-6 |
| Synonym | 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan |
| SMIL | C(CS)S |
| IUPAC navn | ethan-1,2-dithiol |
| InChI nøgle | VYMPLPIFKRHAAC-UHFFFAOYSA-N |
| Molekylær formel | C2H6S2 |
1-Dodecanethiol, 98%, Thermo Scientific Chemicals
CAS: 112-55-0 Molekylær formel: C12H26S Molekylvægt (g/mol): 202.40 MDL nummer: MFCD00004885 InChI nøgle: WNAHIZMDSQCWRP-UHFFFAOYSA-N Synonym: 1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan PubChem CID: 8195 IUPAC navn: dodecan-1-thiol SMIL: CCCCCCCCCCCCS
| MDL nummer | MFCD00004885 |
|---|---|
| PubChem CID | 8195 |
| Molekylvægt (g/mol) | 202.40 |
| CAS | 112-55-0 |
| Synonym | 1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan |
| SMIL | CCCCCCCCCCCCS |
| IUPAC navn | dodecan-1-thiol |
| InChI nøgle | WNAHIZMDSQCWRP-UHFFFAOYSA-N |
| Molekylær formel | C12H26S |
1,2-Ethanedithiol, 95%
CAS: 540-63-6 Molekylær formel: C2H6S2 Molekylvægt (g/mol): 94.19 MDL nummer: MFCD00004892 InChI nøgle: VYMPLPIFKRHAAC-UHFFFAOYSA-N Synonym: 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan PubChem CID: 10902 IUPAC navn: ethan-1,2-dithiol SMIL: C(CS)S
| MDL nummer | MFCD00004892 |
|---|---|
| PubChem CID | 10902 |
| Molekylvægt (g/mol) | 94.19 |
| CAS | 540-63-6 |
| Synonym | 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan |
| SMIL | C(CS)S |
| IUPAC navn | ethan-1,2-dithiol |
| InChI nøgle | VYMPLPIFKRHAAC-UHFFFAOYSA-N |
| Molekylær formel | C2H6S2 |
1-Penten-3-ol, 97 %, Thermo Scientific Chemicals
CAS: 616-25-1 Molekylær formel: C5H10O Molekylvægt (g/mol): 86.13 MDL nummer: MFCD00004573 InChI nøgle: VHVMXWZXFBOANQ-UHFFFAOYNA-N Synonym: 1-penten-3-ol,ethyl vinyl carbinol,vinyl ethyl carbinol,1-pentene-3-ol,1-ethylallyl alcohol,alpha-ethylallyl alcohol,1-penten-3-ol e,1-penten-3-ol, r,fema no. 3584,ethylvinylcarbinol PubChem CID: 12020 IUPAC navn: pent-1-en-3-ol SMIL: CCC(O)C=C
| MDL nummer | MFCD00004573 |
|---|---|
| PubChem CID | 12020 |
| Molekylvægt (g/mol) | 86.13 |
| CAS | 616-25-1 |
| Synonym | 1-penten-3-ol,ethyl vinyl carbinol,vinyl ethyl carbinol,1-pentene-3-ol,1-ethylallyl alcohol,alpha-ethylallyl alcohol,1-penten-3-ol e,1-penten-3-ol, r,fema no. 3584,ethylvinylcarbinol |
| SMIL | CCC(O)C=C |
| IUPAC navn | pent-1-en-3-ol |
| InChI nøgle | VHVMXWZXFBOANQ-UHFFFAOYNA-N |
| Molekylær formel | C5H10O |
trans-1,2-Bis(tri-n-butylstannyl)ethylene, 96%
CAS: 14275-61-7 Molekylær formel: C26H56Sn2 Molekylvægt (g/mol): 606.154 MDL nummer: MFCD01631299 InChI nøgle: VNKOWRBFAJTPLS-UHFFFAOYSA-N Synonym: trans-1,2-bis tributylstannyl ethene,e-1,2-bis tributylstannyl ethene,trans-1,2-bis tri-n-butylstannyl ethylene,tributyl e-2-tributylstannyl ethenyl stannane,stannane, 1e-1,2-ethenediylbis tributyl,stannane, 1,2-ethenediylbis tributyl,e-1,2-bis-tri-n-butylstannyl-ethylene,tributyl 2-tributylstannyl ethenyl stannane PubChem CID: 5378370 IUPAC navn: tributyl-[(E)-2-tributylstannylethenyl]stannan SMIL: CCCC[Sn](CCCC)(CCCC)C=C[Sn](CCCC)(CCCC)CCCC
| MDL nummer | MFCD01631299 |
|---|---|
| PubChem CID | 5378370 |
| Molekylvægt (g/mol) | 606.154 |
| CAS | 14275-61-7 |
| Synonym | trans-1,2-bis tributylstannyl ethene,e-1,2-bis tributylstannyl ethene,trans-1,2-bis tri-n-butylstannyl ethylene,tributyl e-2-tributylstannyl ethenyl stannane,stannane, 1e-1,2-ethenediylbis tributyl,stannane, 1,2-ethenediylbis tributyl,e-1,2-bis-tri-n-butylstannyl-ethylene,tributyl 2-tributylstannyl ethenyl stannane |
| SMIL | CCCC[Sn](CCCC)(CCCC)C=C[Sn](CCCC)(CCCC)CCCC |
| IUPAC navn | tributyl-[(E)-2-tributylstannylethenyl]stannan |
| InChI nøgle | VNKOWRBFAJTPLS-UHFFFAOYSA-N |
| Molekylær formel | C26H56Sn2 |
Triethylaluminium, 0.6M solution in heptane, AcroSeal™
CAS: 97-93-8 Molekylær formel: C6H15Al Molekylvægt (g/mol): 114.17 MDL nummer: MFCD00009015 InChI nøgle: VOITXYVAKOUIBA-UHFFFAOYSA-N Synonym: triethylaluminum,triethylaluminium,aluminum, triethyl,triethylalane,unii-h426e9h3tt,triethylaluminum solution, 1.0 m in hexanes,triethylaluminum solution, 25 wt. % in toluene,triethyl-aluminum,triethyl aluminum,triethyl-aluminum PubChem CID: 16682930 IUPAC navn: triethylaluman SMIL: CC[Al](CC)CC
| MDL nummer | MFCD00009015 |
|---|---|
| PubChem CID | 16682930 |
| Molekylvægt (g/mol) | 114.17 |
| CAS | 97-93-8 |
| Synonym | triethylaluminum,triethylaluminium,aluminum, triethyl,triethylalane,unii-h426e9h3tt,triethylaluminum solution, 1.0 m in hexanes,triethylaluminum solution, 25 wt. % in toluene,triethyl-aluminum,triethyl aluminum,triethyl-aluminum |
| SMIL | CC[Al](CC)CC |
| IUPAC navn | triethylaluman |
| InChI nøgle | VOITXYVAKOUIBA-UHFFFAOYSA-N |
| Molekylær formel | C6H15Al |
Dithiothreitol,> 99,5 %, Molekylær Biologisk Grad, Ultrapure , Thermo Scientific Chemicals
CAS: 12-3-3483 Molekylær formel: C4H10O2S2 Molekylvægt (g/mol): 154.24 MDL nummer: MFCD00004877 InChI nøgle: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC navn: (2S,3S)-1,4-bis(sulfanyl)butan-2,3-diol SMIL: C(C(C(CS)O)O)S
| MDL nummer | MFCD00004877 |
|---|---|
| PubChem CID | 446094 |
| Molekylvægt (g/mol) | 154.24 |
| CAS | 12-3-3483 |
| ChEBI | CHEBI:42170 |
| Synonym | dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt |
| SMIL | C(C(C(CS)O)O)S |
| IUPAC navn | (2S,3S)-1,4-bis(sulfanyl)butan-2,3-diol |
| InChI nøgle | VHJLVAABSRFDPM-IMJSIDKUSA-N |
| Molekylær formel | C4H10O2S2 |