3-ethanoyl-1-methyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=CC=CC=C2N(C1=O)C
Isomeric SMILES
CC(=O)C1=CC2=CC=CC=C2N(C1=O)C
InChI
InChI=1S/C12H11NO2/c1-8(14)10-7-9-5-3-4-6-11(9)13(2)12(10)15/h3-7H,1-2H3
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-[(1R,3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl]-N-[[1-[2-[[(1R,3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl]methylsulfonylimino-diphenyl-$l^{5}-phosphanyl]benzo[e][1]benzofuran-1-yl]benzo[e][1]benzofuran-2-yl]-diphenyl-$l^{5}-phosphanylidene]methanesulfonamide
- 2-(2-oxidanylidenepropyl)-1H-indole-3-carbaldehyde
- (1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)azanium chloride
- (Z)-1-[bis(2-methoxyethyl)amino]-2-diazonio-ethenolate
- (Z)-2-[bis(2-methoxyethyl)amino]-2-oxidanyl-ethenediazonium
- 3-methoxy-5-phenyl-pyrazin-2-amine
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[2-[[(2S,3R)-2-[[(2R)-2-[2-[2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]ethanoylamino]ethanoylamino]-2-methyl-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanamide
- (6Z)-6-[[(5-methyl-1H-pyrazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
- [(E)-3-oxidanylprop-1-enyl] N,N-di(propan-2-yl)carbamate
- tert-butyl N-[(2S)-3-oxidanylidenepentan-2-yl]carbamate
