2-[2-(bromomethyl)-4-nitro-phenyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=C(C=C3)[N+](=O)[O-])CBr
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=C(C=C3)[N+](=O)[O-])CBr
InChI
InChI=1S/C15H9BrN2O4/c16-8-9-7-10(18(21)22)5-6-13(9)17-14(19)11-3-1-2-4-12(11)15(17)20/h1-7H,8H2
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-tris(fluoranyl)-N-[3-(hydroxymethyl)phenyl]-N-(pyrimidin-5-ylmethyl)ethanesulfonamide
- (2,5-dimethoxy-4-methyl-phenyl)-(3,6-dimethoxy-2-nitro-phenyl)methanone
- 4-[2-(1,3-benzodioxol-5-yl)-6-phenyl-pyrimidin-4-yl]morpholine
- N-[(1S,3S)-3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]cyclopentyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- N-[(1S,3S)-3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]cyclopentyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 2-(5-naphthalen-2-ylhexanoylamino)benzoic acid
- N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenyl-1,3-benzoxazole-7-carboxamide
- 6-methyl-3-[[[4-(3-methylpiperidin-1-yl)phenyl]amino]methyl]-1H-quinolin-2-one
- 5,7-bis(chloranyl)-N-methyl-8-propan-2-yloxy-N-pyridin-2-yl-quinolin-2-amine
- methyl (2R)-2-benzamido-3-phenylselanyl-propanoate
