3-(bromomethyl)isoquinoline-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N=C2C#N)CBr
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N=C2C#N)CBr
InChI
InChI=1S/C11H7BrN2/c12-6-9-5-8-3-1-2-4-10(8)11(7-13)14-9/h1-5H,6H2
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
- N-[4,5-dimethyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-2,2,2-tris(fluoranyl)ethanamide
- methoxy-methyl-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane
- ethyl 3-(4-methyl-3-nitro-phenyl)propanoate
- 2-(6,7-dimethoxyquinolin-4-yl)ethanoic acid
- phenylcarbonyl (2S,3S)-3-methyl-5-oxidanylidene-pyrrolidine-2-carboxylate
- 7-(4-methylphenyl)pyrimido[1,2-b]pyridazin-4-one
- 5-cyclopropyl-3-phenylmethoxy-1,3-oxazolidine-2,4-dione
- (2R)-2-(4-fluorophenyl)-2-[(2R)-2-methylpyrrolidin-1-yl]ethanoic acid
- 3-ethyl-4-(phenylsulfonyl)-1,2-oxazole
- ethyl (1S,4S,9aS)-1-methyl-2-oxidanylidene-1,3,4,6,9,9a-hexahydroquinolizine-4-carboxylate
