4-methyl-1H-quinolin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC(=O)C=C2NC=C1
Isomeric SMILES
CC1=C2C=CC(=O)C=C2NC=C1
InChI
InChI=1S/C10H9NO/c1-7-4-5-11-10-6-8(12)2-3-9(7)10/h2-6,11H,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
- 2-(cyclopropylamino)pyridine-3-carbonitrile
- (3S,5S,6S,8S,9R,10S,13S,14S,17S)-10,13-dimethyl-1,2,3,4,5,6,7,8,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,6,9,17-tetrol
- methyl (Z)-3-[(4R,5R)-5-[(E,2S,4R)-4,6-dimethyloct-6-en-2-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate
- ethyl (2Z,4E,6E)-4-(cyclohexylmethylidene)-7-phenyl-hepta-2,6-dienoate
- ethyl 3-[(2S,5R,7R,10S)-4,7-dimethyl-3-oxidanylidene-10-propan-2-yl-1,4-diazaspiro[4.5]decan-2-yl]propanoate
- 4-oxidanyl-4-prop-2-enyl-cyclohex-2-en-1-one
- 1-butan-2-yl-4-fluoranyl-benzene
- 4-(3-methylbutyl)-N-(5-methyl-1,2-thiazol-3-yl)benzenesulfonamide
- (E)-6-(1,3-dithian-2-ylidene)-6-fluoranyl-5-methyl-1-phenyl-hex-4-en-3-ol
- (3aS,4S,7R,7aR)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-7,7a-dimethyl-4,7-dihydro-3aH-2-benzofuran-1,3-dione
