2-methylquinoline-8-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2C(=O)N)C=C1
Isomeric SMILES
CC1=NC2=C(C=CC=C2C(=O)N)C=C1
InChI
InChI=1S/C11H10N2O/c1-7-5-6-8-3-2-4-9(11(12)14)10(8)13-7/h2-6H,1H3,(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
- (3,4-dimethylphenyl) 6-azanyl-2-[(2-azanyl-3-thiophen-2-yl-propanoyl)amino]hexanoate; 2,2,2-tris(fluoranyl)ethanoic acid
- (3,4-dimethylphenyl) 6-azanyl-2-[(2-azanyl-3-thiophen-2-yl-propanoyl)amino]hexanoate
- 5-azanyl-N-[3-(4-fluorophenyl)propyl]-2-(methylamino)pentanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 5-azanyl-N-[3-(4-fluorophenyl)propyl]-2-(methylamino)pentanamide
- 2-[2,5-bis(azanyl)pentanoylamino]-3-quinolin-3-yl-propanoic acid
- 2-azanyl-N-[5-azanyl-1-oxidanylidene-1-(2-sulfanyl-2H-1,3-benzothiazol-3-yl)pentan-2-yl]-4-phenyl-butanamide
- 2-azanyl-3-(3-fluoranyl-4-oxidanyl-phenyl)propanal
- 2-azanyl-N-[1-[[5-[bis(azanyl)methylideneamino]-1-(naphthalen-2-ylamino)-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-4-methyl-N-phenyl-pentanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-azanyl-N-[1-[[5-[bis(azanyl)methylideneamino]-1-(naphthalen-2-ylamino)-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-4-methyl-N-phenyl-pentanamide
- 2-[2,6-bis(azanyl)hexanoylamino]-4,4-dimethyl-pentanoic acid; quinoline-3-carboxamide
