8-chloranyl-4-methyl-1H-quinolin-2-one
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Canonical SMILES:
CC1=CC(=O)NC2=C1C=CC=C2Cl
Isomeric SMILES
CC1=CC(=O)NC2=C1C=CC=C2Cl
InChI
InChI=1S/C10H8ClNO/c1-6-5-9(13)12-10-7(6)3-2-4-8(10)11/h2-5H,1H3,(H,12,13)
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
- 7,8-bis(chloranyl)-4-methyl-1H-quinolin-2-one
- 5,8-bis(chloranyl)-4-methyl-1H-quinolin-2-one
- (2S)-5-ethoxy-2-(2-methylpropanoylamino)-5-oxidanylidene-pentanoate
- (2S)-5-ethoxy-2-(2-methylpropanoylamino)-5-oxidanylidene-pentanoic acid
- (2S)-5-ethoxy-5-oxidanylidene-2-(propanoylamino)pentanoate
- (2S)-5-ethoxy-5-oxidanylidene-2-(propanoylamino)pentanoic acid
- (2R)-2-acetamido-5-ethoxy-5-oxidanylidene-pentanoic acid
- (2S)-2-acetamido-5-ethoxy-5-oxidanylidene-pentanoate
- [(1R)-2-(1H-indol-3-yl)-1-phenyl-ethyl]azanium
- (1R)-2-(1H-indol-3-yl)-1-phenyl-ethanamine

