1-ethyl-4H-quinoline-7-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CCC2=C1C=C(C=C2)C(=O)N
Isomeric SMILES
CCN1C=CCC2=C1C=C(C=C2)C(=O)N
InChI
InChI=1S/C12H14N2O/c1-2-14-7-3-4-9-5-6-10(12(13)15)8-11(9)14/h3,5-8H,2,4H2,1H3,(H2,13,15)
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-[2-(2-chlorophenyl)ethyl]-1-ethyl-4-oxidanylidene-6-(trifluoromethyl)quinoline-3-carboxamide
- 4,5-bis(bromanyl)cyclobuta[e]isoindole-1,3-dione
- dilithium ethanoate methanoate
- cerium(3+); hafnium(4+)
- 2-[3,5-bis(chloranyl)phenyl]-N-[2,4-bis(oxidanylidene)-5-phenyl-1-[2,2,2-tris(fluoranyl)ethyl]-1,5-benzodiazepin-3-yl]ethanamide
- (5-methyl-3-oxidanylidene-1H-1,2,4-triazol-2-yl) 3-(4-fluorophenyl)propanoate
- 2-chloranyl-4-fluoranyl-5-(1,2,4-triazol-1-yl)aniline
- N-[2,4-bis(oxidanylidene)-5-phenyl-1-[2,2,2-tris(fluoranyl)ethyl]-1,5-benzodiazepin-3-yl]-2-(2,4-dichlorophenyl)ethanamide
- 4-(3,5-dimethoxyphenyl)-N-(2-methoxy-5-methyl-6-propyl-pyridin-3-yl)piperazine-1-carbothioamide
- N-[2,4-bis(oxidanylidene)-1-phenyl-5-propan-2-yl-1,5-benzodiazepin-3-yl]-3-(2,4-dichlorophenyl)propanamide
