1-methyl-2,4-dihydroquinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC(=O)CC2=CC=CC=C21
Isomeric SMILES
CN1CC(=O)CC2=CC=CC=C21
InChI
InChI=1S/C10H11NO/c1-11-7-9(12)6-8-4-2-3-5-10(8)11/h2-5H,6-7H2,1H3
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
- 1,3-dimethyl-1,3-diazinan-5-one
- 1-ethenylpiperidin-4-one
- 1-methyl-3-phenyl-4H-quinazolin-2-one
- 1,3-diphenyl-1,3-diazinane-2,4,5,6-tetrone
- 1,3-bis(ethenyl)imidazolidin-4-one
- 3-ethenyl-1,3-oxazinan-6-one
- 1,3-bis(ethenyl)-1,3-diazinane-2,4,6-trione
- 4-(1-bromoethyl)-5-fluoranyl-pyrimidine
- 1-phenyl-2,4-dihydroquinolin-3-one
- 1,3-diphenyl-1,3-diazinane-2,4,5-trione
