4-azanyl-2-[(3-bromophenyl)methyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)CN2C(=O)C3=C(C2=O)C(=CC=C3)N
Isomeric SMILES
C1=CC(=CC(=C1)Br)CN2C(=O)C3=C(C2=O)C(=CC=C3)N
InChI
InChI=1S/C15H11BrN2O2/c16-10-4-1-3-9(7-10)8-18-14(19)11-5-2-6-12(17)13(11)15(18)20/h1-7H,8,17H2
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-azanyl-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one
- 6-(3-cyanophenoxy)pyridine-3-carboxylic acid
- 1-(furan-2-yl)-N'-methyl-N'-(phenylmethyl)ethane-1,2-diamine
- N-(2-azanyl-4-methoxy-phenyl)-2-(2-oxidanylideneazepan-1-yl)ethanamide
- 2-methyl-4-(3-methylbutoxy)benzenesulfonyl chloride
- (2-chloranylpyridin-3-yl)-(4-propylpiperazin-1-yl)methanone
- 3-chloranyl-N-[3-(dimethylamino)-2,2-dimethyl-propyl]propanamide
- 4-azanyl-N-[2-(trifluoromethyloxy)phenyl]benzamide
- N-(4-azanyl-2-methoxy-phenyl)-2-(3-methylbutoxy)ethanamide
- N-(2-azanylethyl)-2-methyl-3-nitro-benzamide
