2-ethylquinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=CC=CC=C2C(=C1)C(=O)N
Isomeric SMILES
CCC1=NC2=CC=CC=C2C(=C1)C(=O)N
InChI
InChI=1S/C12H12N2O/c1-2-8-7-10(12(13)15)9-5-3-4-6-11(9)14-8/h3-7H,2H2,1H3,(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
- 7-chloranyl-3-(diethylaminomethyl)-1H-quinolin-4-one
- 4-(dibutylamino)-1-(6-methoxy-2-phenyl-quinolin-4-yl)butan-1-ol hydrochloride
- 4-(dibutylamino)-1-(6-methoxy-2-phenyl-quinolin-4-yl)butan-1-ol
- 2-[4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-oxidanyl-methyl]quinolin-6-yl]oxyethanol hydrochloride
- 2-[4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-oxidanyl-methyl]quinolin-6-yl]oxyethanol
- 3-(diethylaminomethyl)-7-methoxy-2-methyl-1H-quinolin-4-one
- N,N-dimethylquinoline-3-carboxamide hydrochloride
- N,N-dimethylquinoline-3-carboxamide
- N,N-diethylquinoline-3-carboxamide
- piperidin-1-yl(quinolin-3-yl)methanone hydrochloride
