3-methylquinoline-8-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=C1)C=CC=C2C(=O)N
Isomeric SMILES
CC1=CN=C2C(=C1)C=CC=C2C(=O)N
InChI
InChI=1S/C11H10N2O/c1-7-5-8-3-2-4-9(11(12)14)10(8)13-6-7/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
- 10-(3-methylbut-2-enyl)-3,8,9-tris(oxidanyl)-[1]benzofuro[3,2-c]chromen-6-one
- [(6aR,11aR)-2,10-bis(3-methylbut-2-enyl)-3,9-bis(oxidanyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-yl]-[2-[2,4-bis(oxidanyl)phenyl]-7-(3-methylbut-2-enyl)-5,6-bis(oxidanyl)-1-benzofuran-3-yl]methanone
- 2-(3,3-dimethyl-6-nitro-inden-1-yl)ethanamine
- 2-(3,3-dimethyl-6-nitro-inden-1-yl)-N,N-dimethyl-ethanamine
- 3-(2-dimethylaminoethyl)-1,1-dimethyl-inden-5-amine
- 4-azanyl-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-inden-5-yl]benzenesulfonamide
- N-[3-(2-dimethylaminoethyl)-2-methyl-1H-inden-5-yl]-2,1,3-benzothiadiazole-4-sulfonamide
- N-[2-methyl-3-(2-pyrrolidin-1-ylethyl)-1H-inden-5-yl]-2,1,3-benzothiadiazole-4-sulfonamide
- 2-methyl-3-oxidanylidene-1,2-dihydroindene-5-sulfonyl chloride
- 2-methyl-N-naphthalen-1-yl-3-oxidanylidene-1,2-dihydroindene-5-sulfonamide
