2-bromanylisoindole-1,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)Br
InChI
InChI=1S/C8H4BrNO2/c9-10-7(11)5-3-1-2-4-6(5)8(10)12/h1-4H
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
- ethyl(iodanyl)mercury
- 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione hydrochloride
- 2-(4-ethenoxybutoxy)ethyl but-3-enoate
- (2-chlorophenyl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium chloride
- (3,4-dimethoxyphenyl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium chloride
- 2-methylphenanthro[9,10-c]pyrrole
- 2,4,6-trimethylhepta-1,6-dien-4-ol
- 5-(dipropylamino)-5,6-dihydro-4H-phenalen-2-ol hydrobromide
- 5-(dipropylamino)-5,6-dihydro-4H-phenalen-2-ol
- 4-oxidanylidene-4-phenylazanyl-butanoate; piperidin-1-ium
