6-ethyl-2,3-dihydro-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)NCCC2=O
Isomeric SMILES
CCC1=CC2=C(C=C1)NCCC2=O
InChI
InChI=1S/C11H13NO/c1-2-8-3-4-10-9(7-8)11(13)5-6-12-10/h3-4,7,12H,2,5-6H2,1H3
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
- ethanol; 2-phenylethanoic acid
- 2-methylsulfanyl-1H-imidazo[4,5-b]pyrazine
- 4-bromanyl-5-(2-bromanyl-1-oxidanyl-ethyl)-3-methyl-thiophene-2-carbaldehyde
- 3-bromanyl-5-iodanyl-2-oxidanyl-benzoic acid
- 2-[(5-chloranyl-2-iodanyl-phenyl)amino]pent-4-enoate
- (3Z)-3-(7-chloranyl-2,3-dihydro-1H-quinolin-4-ylidene)-1-phenyl-pyrrolidin-2-one
- 2-[(5-chloranyl-2-iodanyl-phenyl)amino]-4-oxidanylidene-butanoate
- 2,6-bis[(E)-2-phenylethenyl]piperidine
- 2H-thiopyran-1-ium
- 2-[1-methyl-6-[(E)-2-phenylethenyl]piperidin-2-yl]-1-phenyl-ethanone
