1-cyclohexyl-2,3-dihydroquinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2CCC(=O)C3=CC=CC=C32
Isomeric SMILES
C1CCC(CC1)N2CCC(=O)C3=CC=CC=C32
InChI
InChI=1S/C15H19NO/c17-15-10-11-16(12-6-2-1-3-7-12)14-9-5-4-8-13(14)15/h4-5,8-9,12H,1-3,6-7,10-11H2
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-propan-2-yloxypropyl)-2,3-dihydroquinolin-4-one
- 4-(4-chlorophenyl)-2,3-diphenyl-4,10-dihydropyrimido[1,2-a]benzimidazole
- [(2E,4Z)-5-bromanyl-7-trimethylsilyl-hepta-2,4-dien-6-ynoxy]-tri(propan-2-yl)silane
- trimethyl-[(3Z,5E)-3-methyl-7-tri(propan-2-yl)silyloxy-hepta-3,5-dien-1-ynyl]silane
- methyl (3Z,5E)-3-methyl-7-tri(propan-2-yl)silyloxy-hepta-3,5-dienoate
- N-(4-methoxyphenyl)-1-naphthalen-2-yl-3-phenyl-prop-2-yn-1-imine
- 2-[N-(4-methoxyphenyl)-C-naphthalen-2-yl-carbonimidoyl]-4,4-dimethyl-3-phenyl-cyclobut-2-en-1-one
- 2-[[(4-methoxyphenyl)amino]-naphthalen-2-yl-methyl]-4,4-dimethyl-3-phenyl-cyclobut-2-en-1-one
- (3R,4R)-1-(4-methoxyphenyl)-3-(2-methyl-1-phenyl-prop-1-enyl)-4-naphthalen-2-yl-azetidin-2-one
- (E,4R)-2,4-dimethyl-6-tri(propan-2-yl)silyloxy-hex-2-enal
