1-methyl-3,4-dihydroquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)CCC2=CC=CC=C21
Isomeric SMILES
CN1C(=O)CCC2=CC=CC=C21
InChI
InChI=1S/C10H11NO/c1-11-9-5-3-2-4-8(9)6-7-10(11)12/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
- 4-(2-oxidanylpropylamino)bicyclo[4.2.0]octa-1(6),2,4-trien-7-one
- 2-(6-oxidanylidene-2,3-diphenyl-piperazin-1-yl)ethanoic acid
- 1,3-benzoxazepine-2-carbonitrile
- 1-(3,6-dimethylocta-1,7-dien-3-yl)benzimidazole
- 1-(2,7-dimethylocta-1,7-dien-3-yl)benzimidazole
- 1-(2-methylpropyl)-N-phenyl-1,2,3,4-tetrazol-5-amine
- 4-(4-methylphenyl)-1,2,5-oxadiazol-3-amine
- methyl 1H-benzimidazole-2-carboxylate
- 5-oxidanyl-4-phenyl-1,2-oxazol-3-one
- 4-(trichloromethyl)-3,4-dihydro-1H-2$l^{6},3-benzothiazine 2,2-dioxide
