2-(phenylsulfonyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=C1S(=O)(=O)C3=CC=CC=C3
Isomeric SMILES
C1C2=CC=CC=C2C=C1S(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C15H12O2S/c16-18(17,14-8-2-1-3-9-14)15-10-12-6-4-5-7-13(12)11-15/h1-10H,11H2
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
- 1-(2-bromanyl-5-chloranyl-phenyl)sulfonyl-2-methyl-imidazole
- 4-[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyrazin-6-yl]-N-(1H-1,2,4-triazol-5-yl)benzamide
- (2R)-2-(phenylsulfonyl)cyclohexan-1-one
- ethyl (4R)-4-(2,4-dimethoxyphenyl)-5-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylate
- methyl (4S)-4-(2,4-dimethoxyphenyl)-5-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylate
- N-(3,4-dimethoxyphenyl)-3-nitro-benzamide
- N-[4-[(4-methylphenyl)sulfamoyl]phenyl]ethanamide
- N-(4-acetamidophenyl)-3-chloranyl-benzamide
- (3S)-3-[(4-methylphenyl)amino]-3H-2-benzofuran-1-one
- N-[3-(dimethylamino)phenyl]-2,2-diphenyl-ethanamide
