2-(3-chlorophenyl)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)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C14H8ClNO2/c15-9-4-3-5-10(8-9)16-13(17)11-6-1-2-7-12(11)14(16)18/h1-8H
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
- 4-[[4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methyl]piperazin-1-yl]methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- 4-ethylsulfonyl-1,1-dimethyl-piperazin-1-ium iodide
- 4-ethylsulfonyl-1,1-dimethyl-piperazin-1-ium
- 1-(4-nitronaphthalen-1-yl)piperidine
- 4-(6,7-diphenylpteridin-4-yl)morpholine
- N,N-diethyl-3-(1-methylpyrido[3,4-b]indol-9-yl)propan-1-amine
- 3,5-dinitropyridin-2-amine
- 5-nitro-2-pyridin-2-yloxy-pyridine
- 3-(3-nitro-4,5-dihydro-1H-pyrazol-5-yl)pyridine
- phenylcarbamic acid; 2-pyridin-2-ylethanol
