1-(3-methylphenyl)sulfonylethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)S(=O)(=O)C(C)O
Isomeric SMILES
CC1=CC(=CC=C1)S(=O)(=O)C(C)O
InChI
InChI=1S/C9H12O3S/c1-7-4-3-5-9(6-7)13(11,12)8(2)10/h3-6,8,10H,1-2H3
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
- phenyl 4-butyl-4-(4-pentylcyclohexyl)cyclohexane-1-carboxylate
- 1-(1,2,4-triazol-1-yl)pentan-3-ol
- 1-chloranyl-2,2-dimethyl-5-phenyl-4-(1,2,4-triazol-1-yl)pentan-3-ol
- 4-(1-methoxypropyl)-3-methyl-2,6-dinitro-N-propan-2-yl-aniline
- N-[(4-chloranyl-6-methoxy-pyrimidin-2-yl)carbamoyl]sulfamate
- (4-chloranyl-6-methoxy-pyrimidin-2-yl)carbamoylsulfamic acid
- 1-(4,6-dimethoxypyrimidin-2-yl)-3-(2-pyrrol-1-ylphenyl)sulfonyl-urea
- 2-azanyl-1-(3,4-diethylphenyl)ethanone
- 3-(trichloromethyl)cinnoline
- 6,7-dimethylcinnoline-4-carbonitrile
