4-bromanylquinoline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C(=O)N)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=N2)C(=O)N)Br
InChI
InChI=1S/C10H7BrN2O/c11-7-5-9(10(12)14)13-8-4-2-1-3-6(7)8/h1-5H,(H2,12,14)
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
- 2-chloranyl-3-phenyl-pyrazine
- 6,7-dimethoxy-2-methyl-spiro[1,3-dihydroisoquinoline-4,4'-oxane]
- 4,5-bis(bromanyl)-3-methyl-1-phenyl-pyrazole
- 4-oxidanylidene-1H-quinoline-3-carboxamide
- N-(1,5-naphthyridin-2-yl)ethanamide
- 2-methyl-6-pyridin-2-yl-1H-pyrimidin-4-one
- 2-morpholin-4-ylethyl 2,4-bis(oxidanyl)benzoate
- N-(4-oxidanylidene-1H-quinazolin-7-yl)ethanamide
- 5-tert-butyl-2,3-dihydro-[1,3]thiazolo[2,3-b][1,3]thiazol-4-ium
- 6,7-dimethoxyspiro[1,3-dihydroisochromene-4,1'-cyclopentane]
