3-(2-chlorophenyl)sulfanylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)SCCCO)Cl
Isomeric SMILES
C1=CC=C(C(=C1)SCCCO)Cl
InChI
InChI=1S/C9H11ClOS/c10-8-4-1-2-5-9(8)12-7-3-6-11/h1-2,4-5,11H,3,6-7H2
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-(2-morpholin-4-ylethylamino)propan-1-ol
- 2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]ethanamide
- 2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-1-morpholin-4-yl-ethanone
- 2-[3,4-bis(fluoranyl)phenyl]sulfanyl-N-(2-hydroxyethyl)ethanamide
- 2-bromanyl-4-fluoranyl-N-(2-hydroxyethyl)benzamide
- N-(2-hydroxyethyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide
- 2-[2,4-bis(fluoranyl)phenyl]sulfanyl-N-(2-hydroxyethyl)ethanamide
- (E)-N-(2-hydroxyethyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide
- N-(2-hydroxyethyl)-2-methoxy-5-nitro-benzamide
- N-(2-hydroxyethyl)-3-(methoxymethyl)benzamide
