3-methylquinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N=C1)C(=O)N
Isomeric SMILES
CC1=C(C2=CC=CC=C2N=C1)C(=O)N
InChI
InChI=1S/C11H10N2O/c1-7-6-13-9-5-3-2-4-8(9)10(7)11(12)14/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
- diethoxy-pentylsulfanyl-sulfanylidene-$l^{5}-phosphane
- propyl furan-2-carbodithioate
- N-[4-(1-propylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]ethanamide
- (4-oxidanylidene-1H-quinazolin-2-yl)cyanamide
- ethyl 6-[(3-methyl-6,10-dithiaspiro[4.5]decan-4-yl)oxy]hexanoate
- 3-methyl-1,4-dihydro-[1,2,4]triazino[4,3-a]benzimidazole
- 2-methyl-4H-imidazo[2,1-c][1,4]benzoxazine
- 4-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indole
- methyl 3-methyl-2-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]sulfanyl-imidazole-4-carboxylate
- methoxy-methyl-phenyl-sulfanylidene-$l^{5}-phosphane
