2-phenylisoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C14H9NO2/c16-13-11-8-4-5-9-12(11)14(17)15(13)10-6-2-1-3-7-10/h1-9H
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
- 5-[bis(2-chloroethyl)amino]-6-methyl-1H-pyrimidine-2,4-dione
- 4,6,8-trimethoxyfuro[2,3-b]quinoline
- N,N-dimethyl-2-phenothiazin-10-yl-ethanamine
- 8,8-dimethylpyrano[2,3-f]chromen-2-one
- 2,2-dimethyl-6H-pyrano[3,2-c]quinolin-5-one
- 1,1-bis(4-methoxyphenyl)-N-(phenylmethyl)methanimine
- 2-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-quinoline
- 2,3,4-trimethylphenol
- 2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione
- 2,3,5,6-tetrakis(fluoranyl)cyclohexa-2,5-diene-1,4-dione
