2-(phenylsulfonyl)cyclopent-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=C1)S(=O)(=O)C2=CC=CC=C2)O
Isomeric SMILES
C1CC(C(=C1)S(=O)(=O)C2=CC=CC=C2)O
InChI
InChI=1S/C11H12O3S/c12-10-7-4-8-11(10)15(13,14)9-5-2-1-3-6-9/h1-3,5-6,8,10,12H,4,7H2
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
- tert-butyl (1-ethynylcyclohexyl) carbonate
- (3R)-3-naphthalen-1-ylcyclohexan-1-one
- 2-methyl-4-(1-oxidanylidene-1,4-thiazinan-4-yl)aniline
- (2R)-2-nonyl-2,3-dihydropyran-6-one
- 1-(3-chloranyl-4-methoxy-phenyl)-2-methylidene-butan-1-one
- 5-(6-azanyl-2-methoxy-pyrimidin-4-yl)oxypentan-2-one
- tert-butyl N-(2-methanoyl-1-methyl-imidazol-4-yl)carbamate
- 3-(6-ethoxypyridazin-4-yl)benzenecarbonitrile
- ethyl 5,6,7,8-tetrahydro-4H-thieno[2,3-c]azepine-3-carboxylate
- (4S)-4-tert-butyl-2-(2,3,3-trimethylbutan-2-yl)-4,5-dihydro-1,3-oxazole
