2-(phenylsulfonyl)ethenone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)C=C=O
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)C=C=O
InChI
InChI=1S/C8H6O3S/c9-6-7-12(10,11)8-4-2-1-3-5-8/h1-5,7H
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
- 3-methyl-2-sulfanyl-4-(trifluoromethyl)phenol
- 4,5-bis(oxidanylidene)hept-6-ene-1-sulfonic acid
- 2-ethoxycarbonylprop-2-ene-1-sulfonic acid
- (5-methoxy-2-nitro-phenyl)methyl-triphenyl-phosphanium bromide
- (5-methoxy-2-nitro-phenyl)methyl-triphenyl-phosphanium
- 7a-[azanyl-(4-chlorophenyl)amino]-4,7-dihydro-3aH-isoindole-1,3-dione
- (E)-4-(2-butylphenyl)but-3-en-2-one
- 2-ethoxyethyl 4-methoxybenzoate
- 4H-1,2,3-triazol-5-yldiazane
- 2-azanyl-3-(2-azanylpropanoyl)benzaldehyde
