2-(3-hydroxyphenyl)isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC=C3)O
InChI
InChI=1S/C14H9NO3/c16-10-5-3-4-9(8-10)15-13(17)11-6-1-2-7-12(11)14(15)18/h1-8,16H
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-tert-butylpyrene
- 2-chloranyl-1,4-dimethyl-pyrido[2,3-b]indole
- 1,4-dimethylpyrido[2,3-b]indole
- 2-chloranyl-1,4-diphenyl-pyrido[2,3-b]indole
- 1,4-diphenylpyrido[2,3-b]indole
- 1,4,9-trimethylpyrido[2,3-b]indol-1-ium iodide
- 1,4,9-trimethylpyrido[2,3-b]indol-1-ium
- 9-methyl-1,4-diphenyl-pyrido[2,3-b]indol-1-ium iodide
- 9-methyl-1,4-diphenyl-pyrido[2,3-b]indol-1-ium
- [(8R,9S,13S,14S,17S)-13-methyl-3-prop-2-enoyloxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] prop-2-enoate
