3-bromanylquinoline-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)C#N)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)C#N)Br
InChI
InChI=1S/C10H5BrN2/c11-8-5-7-3-1-2-4-9(7)13-10(8)6-12/h1-5H
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-bromanylquinoline-2-carboxamide
- N-methoxy-4-(trichloromethyl)benzamide
- 4-[[(4-chlorophenyl)-(4-methyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)methyl]amino]phenol
- 2-(4-chloranylphenoxy)-N-(2-hydroxyethyl)pyridine-3-carboxamide
- 2-(4-chloranylphenoxy)-N-(2,6-dimethylphenyl)pyridine-3-carboxamide
- N-[2,5-bis(chloranyl)phenyl]-2-(4-chloranylphenoxy)pyridine-3-carboxamide
- butyl 2-(4,6-dimethylpyrimidin-2-yl)-2-[2,2,2-tris(fluoranyl)ethanoylamino]ethanoate
- 2-phenyl-N-(phenylmethyl)pyrrolo[1,2-a]benzimidazol-4-amine
- N-(3,5-ditert-butylphenyl)ethanamide
- ethyl 2,2,4-trimethyl-3,4-dihydro-1H-quinoline-6-carboxylate
