2-[2-(bromomethyl)butyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN1C(=O)C2=CC=CC=C2C1=O)CBr
Isomeric SMILES
CCC(CN1C(=O)C2=CC=CC=C2C1=O)CBr
InChI
InChI=1S/C13H14BrNO2/c1-2-9(7-14)8-15-12(16)10-5-3-4-6-11(10)13(15)17/h3-6,9H,2,7-8H2,1H3
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
- boron; (3R,4S)-1-[3-(4-fluoranylphenoxy)propyl]-3-methoxy-piperidin-4-amine
- 2-[4-[[2,3,5-tris(fluoranyl)phenyl]methoxy]phenyl]ethanoic acid
- (2S,5R)-2-azanyl-5-oxidanyl-6-(phenylmethoxycarbonylamino)hexanoic acid
- 9-methyl-8-(3-oxidanylidenebutan-2-yloxy)-6H-benzo[c][2,6]naphthyridin-5-one
- N-[4-[(4-methoxyphenyl)-methyl-amino]quinazolin-2-yl]hydroxylamine
- (2S,3R,5S,6R)-2,5-dimethoxy-6-(methoxymethyl)-3-phenylmethoxy-oxane
- ethyl (2S,3S)-2-oxidanyl-2,3-diphenyl-pent-4-enoate
- (4E)-4-[(4-methoxyphenyl)methylidene]-7-methyl-3,5-dihydro-2H-1-benzoxepin-5-ol
- (1S,3S)-1,3-dimethyl-5-phenylmethoxy-3,4-dihydro-1H-isochromene-6-carbaldehyde
- 1-(2-azanylpropanoylamino)-3-[2-(1H-indol-3-yl)ethyl]urea
