2-(phenylmethylsulfanyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSCCO
Isomeric SMILES
C1=CC=C(C=C1)CSCCO
InChI
InChI=1S/C9H12OS/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2
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
- 4-methoxy-4-oxidanylidene-butanoic acid
- 2,3,3-tris(chloranyl)prop-2-enamide
- indeno[1,2-b]pyridin-5-one
- 4-ethoxy-6-methyl-1,3,5-triazin-2-amine
- ethyl N,N-bis(hydroxymethyl)carbamate
- 1,2,4,5-tetrakis(fluoranyl)-3-[2,3,5,6-tetrakis(fluoranyl)phenyl]benzene
- 7-methyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one
- N,2-dimethylprop-2-enamide
- 3-azanylbenzenesulfonyl fluoride hydrochloride
- 4-(4-fluorophenyl)piperidin-4-ol
