3-chloranylquinoline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)C(=O)N)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)C(=O)N)Cl
InChI
InChI=1S/C10H7ClN2O/c11-7-5-6-3-1-2-4-8(6)13-9(7)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
- 3-azanyl-2-octyl-benzamide
- 2-[2-(1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-1-yl)ethyl]heptanamide
- tert-butyl N-(1-azanyl-1-oxidanylidene-3-phenylsulfanyl-propan-2-yl)carbamate
- 1,2-oxaziridin-3-yl 2-(phenylmethyl)-4-phenylsulfanyl-butanoate
- ethyl (2Z)-4-acetyloxy-3-oxidanylidene-2-[(3-phenylquinolin-5-yl)methylidene]butanoate
- 3-methyl-3,5-bis(oxidanyl)pentanoic acid; quinoline
- (1Z,5Z)-cycloocta-1,5-diene; rhodium(2+)
- 5-nitropyridin-2-amine; 2-nitropyridine
- 2-[bis(2-hydroxyethyl)amino]-4-phenyl-butanoic acid
- 2-[bis(2-hydroxyethyl)amino]-2-phenyl-ethanoic acid
