2-[(2-bromophenyl)methyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2C(=O)C3=CC=CC=C3C2=O)Br
Isomeric SMILES
C1=CC=C(C(=C1)CN2C(=O)C3=CC=CC=C3C2=O)Br
InChI
InChI=1S/C15H10BrNO2/c16-13-8-4-1-5-10(13)9-17-14(18)11-6-2-3-7-12(11)15(17)19/h1-8H,9H2
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-(1,3-benzodioxol-5-yl)-N-[(2-bromophenyl)methyl]methanimine
- N-[2-(2-bromophenyl)ethyl]benzamide
- 1,4-bis(bromanyl)-2,5-bis(2-bromoethyl)benzene
- 2-(2-bromophenyl)isoindole-1,3-dione
- 2-[bis(bromanyl)methyl]-1-bromanyl-naphthalene
- 1-bromanyl-2-(2-bromoethyl)benzene
- 2-(2-bromanyl-4,5-dimethoxy-phenyl)-2-methyl-propanenitrile
- 1-bromanyl-2-(2-bromoethyl)naphthalene
- 2-(2-methoxyphenyl)carbonylbenzoic acid
- 2-(1,3-benzodioxol-5-yl)hept-6-enenitrile
