4-(1-methylimidazol-2-yl)sulfanylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CN=C1SCCCCO
Isomeric SMILES
CN1C=CN=C1SCCCCO
InChI
InChI=1S/C8H14N2OS/c1-10-5-4-9-8(10)12-7-3-2-6-11/h4-5,11H,2-3,6-7H2,1H3
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
- N-(2-hydroxyethyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- 4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butan-1-ol
- 4-(1H-1,2,4-triazol-5-ylsulfanyl)butan-1-ol
- 4-(2-fluorophenyl)sulfanylbutan-1-ol
- 2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-hydroxyethyl)ethanamide
- 4-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]butan-1-ol
- 3-(3-methoxyphenyl)sulfanylpropan-1-ol
- N-(2-hydroxyethyl)-2-(3-methoxyphenyl)sulfanyl-ethanamide
- 4-(3-methoxyphenyl)sulfanylbutan-1-ol
- 3-(4-propan-2-ylphenyl)sulfanylpropan-1-ol
