2-(2,3-dimethylphenyl)isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N2C(=O)C3=CC=CC=C3C2=O)C
Isomeric SMILES
CC1=C(C(=CC=C1)N2C(=O)C3=CC=CC=C3C2=O)C
InChI
InChI=1S/C16H13NO2/c1-10-6-5-9-14(11(10)2)17-15(18)12-7-3-4-8-13(12)16(17)19/h3-9H,1-2H3
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-[3-(4-methylsulfanylphenoxy)phenyl]-3-oxidanylidene-propanenitrile
- ethyl 4-(4-cyanophenoxy)benzoate
- (2-methylphenyl) 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate
- (3S)-3-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one
- (2-methoxyphenyl) 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate
- [4-(1,3-dithiolan-2-yl)phenyl] 3-nitrobenzoate
- methyl 3-(4-methylphenyl)carbonyloxy-4-nitro-benzoate
- [2-(2-oxidanylidenepropoxy)phenyl] 4-nitrobenzoate
- 2-azanyl-N,4-diphenyl-1,3-thiazole-5-carboxamide
- 2-[[(4-methyl-3-nitro-phenyl)amino]methyl]isoindole-1,3-dione
