2-azanyl-7,8-dihydro-6H-quinolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC(=N2)N)C(=O)C1
Isomeric SMILES
C1CC2=C(C=CC(=N2)N)C(=O)C1
InChI
InChI=1S/C9H10N2O/c10-9-5-4-6-7(11-9)2-1-3-8(6)12/h4-5H,1-3H2,(H2,10,11)
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
- 5-(phenethylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one hydrochloride
- 1,7,7-trimethyl-6,8-dihydroquinoline-2,5-dione
- 5-methyl-1,2-bis(phenylmethoxy)-6,7,8,8a-tetrahydroquinolin-5-amine
- 3,4,4a,5-tetrahydro-1H-quinolin-2-one
- N-phenethyl-2-(5,6,7,8-tetrahydroquinolin-5-yloxymethyl)aniline
- (E)-but-2-enedioic acid; 1-methyl-5-(3-phenylpropylamino)-5,6,7,8-tetrahydroquinolin-2-one
- N,2-bis(phenylmethoxy)-5,6,7,8-tetrahydroquinolin-5-amine
- 1,5-dimethyl-5-(prop-1-ynylamino)-7,8-dihydro-6H-quinolin-2-one
- 1,5-dimethyl-5-piperidin-1-yl-7,8-dihydro-6H-quinolin-2-one
- N-methoxy-5,6,7,8-tetrahydroquinolin-2-amine
