2,4-dihydro-1H-quinolin-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)CNC2=CC=CC=C21
Isomeric SMILES
C1C(=O)CNC2=CC=CC=C21
InChI
InChI=1S/C9H9NO/c11-8-5-7-3-1-2-4-9(7)10-6-8/h1-4,10H,5-6H2
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
- 3-(2,2,4-trimethyl-1H-quinolin-6-yl)benzaldehyde
- 2,2,8-trimethyl-3,4-dihydro-1H-quinolin-7-amine
- 2-methyl-N-[(2-methylpropan-2-yl)oxy]-3-nitro-benzamide
- 6-(3,4-dichlorophenyl)-2,2,4-trimethyl-1H-quinoline
- tert-butyl 4-ethyl-4-oxidanyl-2,3-dihydroquinoline-1-carboxylate
- 4H-indeno[2,1-f]quinoline
- 2,4-diethyl-8-fluoranyl-2-methyl-6-(3-nitrophenyl)-1H-quinoline
- tert-butyl 3-methyl-3,4-dihydro-2H-quinoline-1-carboxylate
- 5-(4-chlorophenyl)-2,2-dimethyl-1,3,4,5-tetrahydrochromeno[3,4-f]quinolin-4-ol
- 2,2,4-trimethyl-8-nitro-1,3-dihydroindeno[1,2-g]quinoline
