(2S)-1-(phenylsulfonyl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CS(=O)(=O)C1=CC=CC=C1)O
Isomeric SMILES
C[C@@H](CS(=O)(=O)C1=CC=CC=C1)O
InChI
InChI=1S/C9H12O3S/c1-8(10)7-13(11,12)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t8-/m0/s1
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
- ethyl (2S)-2-(1,3-thiazol-2-ylamino)propanoate
- methyl 3-(1-methoxycyclohexyl)propanoate
- (2S,6S)-2-hexyl-6-methyl-1,3-dioxan-4-one
- 4-(2,3,5-trimethylphenyl)butan-2-one
- methyl (E,6S)-2,6-dimethyl-8-oxidanyl-oct-2-enoate
- (Z)-4-methyl-3-(2-methylphenyl)pent-2-en-1-ol
- methyl (Z)-5-methyl-2-(2-oxidanylpropan-2-yl)hex-2-enoate
- 2-[2-(cyclohexen-1-yl)ethynyl]cyclopentene-1-carbaldehyde
- (4aR,8aR)-8,8a-dimethyl-4-methylidene-1,4a,5,6-tetrahydronaphthalen-2-one
- 4-methyl-3-[(E)-2-phenylethenyl]pent-4-enal
