2-(phenylsulfonyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)CCO
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)CCO
InChI
InChI=1S/C8H10O3S/c9-6-7-12(10,11)8-4-2-1-3-5-8/h1-5,9H,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
- (2-oxidanylidene-1,2-diphenyl-ethyl)-(phenylmethyl)-pyridin-2-yl-azanium chloride
- 1,2-diphenyl-2-[(phenylmethyl)-pyridin-2-yl-amino]ethanone
- 2,6-bis(chloranyl)-3,5-dimethoxy-4-oxidanyl-benzoic acid
- N-(2,5-dimethylpyrrol-1-yl)-2-(dipropylamino)ethanamide
- 4,6,6-trimethyloxan-2-one
- 1,3-bis[2,4,6-tris(chloranyl)phenyl]urea
- hexyl nitrate
- 1,2,3-trimethoxypropane
- methyl N-(2,6-dimethylphenyl)carbamate
- ethyl N,N-di(propan-2-yl)carbamate
