4-azanyl-3-ethyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=CC=CC=C2NC1=O)N
Isomeric SMILES
CCC1=C(C2=CC=CC=C2NC1=O)N
InChI
InChI=1S/C11H12N2O/c1-2-7-10(12)8-5-3-4-6-9(8)13-11(7)14/h3-6H,2H2,1H3,(H3,12,13,14)
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
- 7-methoxy-3-phenyl-4-[(phenylmethyl)amino]-1H-quinolin-2-one
- 4-azanyl-1-phenyl-3-(phenylmethyl)quinolin-2-one
- 1,3-diphenyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinolin-2-one
- (2-oxidanylidene-3-phenyl-1H-quinolin-4-yl) benzenesulfonate
- (1-methyl-2-oxidanylidene-quinolin-4-yl) 4-methylbenzenesulfonate
- 4-chloranyl-3-nitro-1H-quinolin-2-one
- 3-azanyl-2-oxidanyl-1-phenyl-quinolin-4-one hydrochloride
- 3-azanyl-2-oxidanyl-1-phenyl-quinolin-4-one
- 7,8-bis(chloranyl)-2-oxidanyl-3-phenyl-1H-quinolin-4-one
- 6-chloranyl-8-methyl-2-oxidanyl-3-phenyl-1H-quinolin-4-one
