1-thiophen-2-ylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CS1)O
Isomeric SMILES
CCC(C1=CC=CS1)O
InChI
InChI=1S/C7H10OS/c1-2-6(8)7-4-3-5-9-7/h3-6,8H,2H2,1H3
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
- 2-(6-methylpyridin-3-yl)ethanol
- 2-methylquinoline-4-carbaldehyde
- (E)-N-methyl-1,3-diphenyl-prop-2-en-1-amine
- (E)-N-methyl-1-phenyl-hept-2-en-1-amine
- ethyl (Z)-4-phenyl-2-[(phenylmethyl)amino]but-3-enoate
- ethyl 2-[(phenylmethyl)amino]pent-4-enoate
- 1,3,5-benzotrioxepine
- 4-azanyl-2-chloranyl-5-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one
- 2-azanyl-4-iodanyl-5-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one
- 4-(diphenylmethyl)-1,2,4-triazole
