4-nitro-2-phenethyl-isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H12N2O4/c19-15-12-7-4-8-13(18(21)22)14(12)16(20)17(15)10-9-11-5-2-1-3-6-11/h1-8H,9-10H2
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
- 2-[2-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanylethanoylamino]benzamide
- N-[[3-chloranyl-4-(4-propanoylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide
- 3-azanyl-4,6-dimethyl-N-(4-pentoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide
- (6R,6aS)-6-(2,5-dimethoxyphenyl)-9,9-dimethyl-7-oxidanylidene-6,6a,8,11-tetrahydro-5H-benzo[b][1,4]benzodiazepine-2-carboxylate
- (6R,6aS)-6-(2,5-dimethoxyphenyl)-9,9-dimethyl-7-oxidanylidene-6,6a,8,11-tetrahydro-5H-benzo[b][1,4]benzodiazepine-2-carboxylic acid
- N-(5-iodanyl-6-methyl-pyridin-2-yl)-4-phenyl-benzamide
- propan-2-yl 3-[2-(4-methoxyphenoxy)ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
- 1-[(4-bromophenyl)methyl]-2-methyl-quinolin-4-one
- N-(3-chloranyl-4-methoxy-phenyl)benzenesulfonamide
- N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-4-cyano-2-fluoranyl-benzamide
