4-cyclohexyl-1-methyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=CC1=O)C3CCCCC3
Isomeric SMILES
CN1C2=CC=CC=C2C(=CC1=O)C3CCCCC3
InChI
InChI=1S/C16H19NO/c1-17-15-10-6-5-9-13(15)14(11-16(17)18)12-7-3-2-4-8-12/h5-6,9-12H,2-4,7-8H2,1H3
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
- S-methyl (NZ)-N-(3-methyl-1,3-benzothiazol-2-ylidene)carbamothioate
- 4-[(2S,3R,6S)-6-methyl-3-prop-1-en-2-yl-oxan-2-yl]benzenecarbonitrile
- azepan-1-yl-(2,4-dimethyl-1,3-thiazol-5-yl)methanone
- [2-methylsulfanyl-4-(pentan-3-ylamino)pyrimidin-5-yl]methanol
- [(2R,3R)-3-[(3E)-4,8-dimethylnona-3,7-dienyl]-3-methyl-oxiran-2-yl]methanol
- (phenylmethyl) N-(2-hydroxyethyl)-N-methyl-carbamodithioate
- 2-[(3E)-hexa-3,5-dienyl]-2-hexyl-1,3-dioxolane
- N-[(E)-3,4-dideuteriohex-4-en-3-yl]oxy-2,2,4,4-tetramethyl-pentan-3-imine
- 2,6,10-trimethyl-10-oxidanyl-dodeca-2,11-dien-4-one
- ethyl 3-[4-(trifluoromethyl)phenyl]prop-2-ynoate
