3-methylsulfanylpent-4-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CSC(CCO)C#C
Isomeric SMILES
CSC(CCO)C#C
InChI
InChI=1S/C6H10OS/c1-3-6(8-2)4-5-7/h1,6-7H,4-5H2,2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[3-(aziridin-1-yl)propylamino]propanenitrile
- 3,4-bis(bromanyl)-1,1-bis(chloranyl)silolane
- 1,1,3-tris(chloranyl)-2,5-dihydrosilole
- 6-methyl-3-nitro-1H-pyridin-2-one
- cyclobutane-1,3-dicarbonitrile
- [1-(4-azanyl-1,2,5-oxadiazol-3-yl)-1,2,3-triazol-4-yl]methanol
- but-3-yn-2-yloxy(diethyl)borane
- 6-nitro-5-oxidanyl-1,3-benzoxathiol-2-one
- tert-butyl prop-2-ynoate
- 4-[5-(4-azanyl-1,2,5-oxadiazol-3-yl)-1,3,4-thiadiazol-2-yl]-1,2,5-oxadiazol-3-amine
