4-(3-methoxyphenyl)sulfanylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)SCCCCO
Isomeric SMILES
COC1=CC(=CC=C1)SCCCCO
InChI
InChI=1S/C11H16O2S/c1-13-10-5-4-6-11(9-10)14-8-3-2-7-12/h4-6,9,12H,2-3,7-8H2,1H3
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-(4-propan-2-ylphenyl)sulfanylpropan-1-ol
- N-(2-hydroxyethyl)-2-(4-propan-2-ylphenyl)sulfanyl-ethanamide
- 4-(4-propan-2-ylphenyl)sulfanylbutan-1-ol
- 4-(2-chlorophenyl)sulfanylbutan-1-ol
- 4-(2,4-dimethylphenyl)sulfanylbutan-1-ol
- 4-(4-fluorophenyl)sulfanylbutan-1-ol
- 3-(1H-benzimidazol-2-ylsulfanyl)propan-1-ol
- 3-[5-(trifluoromethyl)pyridin-2-yl]sulfanylpropan-1-ol
- 4-[5-(trifluoromethyl)pyridin-2-yl]sulfanylbutan-1-ol
- N-(2-hydroxyethyl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide
