4-ethenylsulfanylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CSCCCCO
Isomeric SMILES
C=CSCCCCO
InChI
InChI=1S/C6H12OS/c1-2-8-6-4-3-5-7/h2,7H,1,3-6H2
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-ethenylsulfanylpropan-1-ol
- magnesium methanesulfonic acid
- 1-methyl-2-[1-(1-methylimidazol-2-yl)propyl]imidazole
- 2-butan-2-yl-1,4-bis(fluoranyl)benzene
- 1-nonyl-4-propan-2-yl-benzene
- 4-(12-oxidanyldodecyl)benzenecarbonitrile
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylbenzene; N-methylmethanamine
- 9-hex-5-enylanthracene
- 1-(2-cyclohexylphenyl)-2,3,4-tris(fluoranyl)benzene
- 1-methyl-2-[1-(1-methylimidazol-2-yl)ethyl]imidazole
