2-[(2-ethenylphenyl)methylsulfanyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC=C1CSCCO
Isomeric SMILES
C=CC1=CC=CC=C1CSCCO
InChI
InChI=1S/C11H14OS/c1-2-10-5-3-4-6-11(10)9-13-8-7-12/h2-6,12H,1,7-9H2
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-methyl-4-phenylsulfanyl-butan-2-one
- (2E)-3,7-dimethyl-1-[(Z)-prop-1-enoxy]octa-2,6-diene
- (1S,12S)-bicyclo[10.1.0]tridecan-11-one
- (3aS,9aR)-3,3-dimethyl-3a,4,5,6,7,8,9,9a-octahydro-2H-cyclopenta[8]annulen-1-one
- 3-[(5R,8R,8aS)-8-methyl-1,2,3,5,8,8a-hexahydroindolizin-5-yl]propan-1-ol
- 9a-prop-2-enyl-3,4,5,5a,6,7,8,9-octahydro-2H-benzo[b]oxepine
- N-(4-cyclohexylcyclohexylidene)hydroxylamine
- 2-chloranyl-3,3-bis(fluoranyl)-1-(furan-2-yl)prop-2-en-1-ol
- (1Z)-2-cyano-N-oxidanyl-2-phenyl-ethanimidoyl chloride
- 2-deuterio-1-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-2-methyl-propan-1-one
