4-chloranylquinoline-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)N=CC=C2Cl)C(=O)N
Isomeric SMILES
C1=CC(=C2C(=C1)N=CC=C2Cl)C(=O)N
InChI
InChI=1S/C10H7ClN2O/c11-7-4-5-13-8-3-1-2-6(9(7)8)10(12)14/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
- (3S,4S)-3-methyl-4-(4-nitrophenyl)oxetan-2-one
- (1R,2S,3S,4S,5R,7R)-5-azanyl-7-(hydroxymethyl)cycloheptane-1,2,3,4-tetrol
- (2S,3S,4S)-4-(dimethylamino)-5-methoxy-2,3-bis(oxidanyl)pentanoic acid
- (2S)-2-[(3aR,6aR)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazol-3-yl]-2,3-dihydropyran-4-one
- 1-(4-methoxypyridin-2-yl)-1,3-diazinan-2-one
- 1-(4-fluorophenyl)-2-pyrrolidin-3-yl-ethanone
- methyl (2R,3S)-2-methyl-3-(methylamino)-3-phenyl-propanoate
- (1E)-1-(2-methoxyethylidene)-3,6,7,9a-tetrahydro-2H-pyrrolo[1,2-a]azepin-5-one
- 2-[(Z)-3-(2-methoxyethoxy)prop-1-enyl]aniline
- anthracen-9-ylmethanamine
