4-methylquinoline-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(C=CC2=NC=C1)C(=O)N
Isomeric SMILES
CC1=C2C=C(C=CC2=NC=C1)C(=O)N
InChI
InChI=1S/C11H10N2O/c1-7-4-5-13-10-3-2-8(11(12)14)6-9(7)10/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
- 2-[4-(2-diazanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]ethanamide
- 5-bromanyl-2,3,4-trimethyl-benzoic acid
- 4-bromanyl-1-ethyl-pyrazole-3-carboxylic acid
- 3-(4-bromophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
- 4-(benzotriazol-1-ylmethyl)-2,6-ditert-butyl-phenol
- 5-(4-fluorophenyl)-1,3,4-oxadiazol-2-amine
- N-[4-(4-chlorophenyl)-2-oxidanylidene-1,3-thiazol-3-yl]-2-phenyl-ethanamide
- 3-(4-bromophenyl)-5-methyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-7-one
- 1-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium
- 2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide
