3-(phenylsulfonyl)propane-1,2-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)CC(CO)O
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)CC(CO)O
InChI
InChI=1S/C9H12O4S/c10-6-8(11)7-14(12,13)9-4-2-1-3-5-9/h1-5,8,10-11H,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-methylsulfonyl-4-propan-2-yloxy-pyrimidine
- 2-methyl-2-(phenylmethyl)cyclohexane-1,3-dione
- 2,2-dimethyl-3-phenylmethoxy-pent-4-ynal
- 1-(2,5-dimethyl-2-phenyl-3H-furan-4-yl)ethanone
- (3-phenylcyclohex-2-en-1-yl) ethanoate
- 3-ethanoyl-5-phenyl-cyclohexan-1-one
- 3,5-dimethyl-4-phenyl-hepta-1,6-dien-4-ol
- (1S,5R)-6,6-dimethyl-4-(1-prop-2-enoxyprop-2-ynyl)bicyclo[3.1.1]hept-3-ene
- 2,3,3-trimethyl-2-(4-methylphenyl)pent-4-enal
- (1aS,3aS,6aS,6bS)-3-methoxy-1-methyl-1-prop-2-enyl-3a,6,6a,6b-tetrahydro-1aH-cyclopropa[e]indene
