2-(2-bromanylbutyl)isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN1C(=O)C2=CC=CC=C2C1=O)Br
Isomeric SMILES
CCC(CN1C(=O)C2=CC=CC=C2C1=O)Br
InChI
InChI=1S/C12H12BrNO2/c1-2-8(13)7-14-11(15)9-5-3-4-6-10(9)12(14)16/h3-6,8H,2,7H2,1H3
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-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-ethanoylphenyl)propanamide
- N-(1-oxidanylquinolin-4-ylidene)ethanamide
- (3-acetyloxynaphthalen-2-yl) ethanoate
- 3-butyl-3-tert-butyl-1-methyl-indol-2-one
- 1-(7-methoxy-1H-indol-3-yl)-N,N-dimethyl-methanamine
- 1-(4-methoxy-1H-indol-3-yl)-N,N-dimethyl-methanamine
- 3,4-bis(chloranyl)naphthalen-2-amine
- 2-[2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-oxidanylidene-oxolan-2-yl]ethyl]isoindole-1,3-dione
- 2-cyclohexyl-3H-benzimidazol-5-amine
- 3,4-dihydro-1H-[1]benzofuro[3,2-b]azepine-2,5-dione
