3-chloranyl-4-methyl-1-propan-2-yl-quinolin-2-one
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Canonical SMILES:
CC1=C(C(=O)N(C2=CC=CC=C12)C(C)C)Cl
Isomeric SMILES
CC1=C(C(=O)N(C2=CC=CC=C12)C(C)C)Cl
InChI
InChI=1S/C13H14ClNO/c1-8(2)15-11-7-5-4-6-10(11)9(3)12(14)13(15)16/h4-8H,1-3H3
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
- [(3aS,4aS,8aS)-7-oxidanylidene-2,3,3a,4,8,8a-hexahydro-1H-pyrrolo[1,2-a]indol-4a-yl]methyl ethanoate
- ethyl (2R)-2-benzamidopentanoate
- tert-butyl N-[(S)-[(2R)-oxiran-2-yl]-phenyl-methyl]carbamate
- phenyl-(3-pyrrol-1-ylphenyl)methanol
- 7-ethyl-4-phenyl-1H-quinolin-2-one
- 7,8,13,13a-tetrahydroisoindolo[1,2-b][3]benzazepin-5-one
- (1R,2R,5S)-2-[3-(dimethylamino)phenoxy]-5-methyl-cyclohexan-1-ol
- N-(2,2-dimethyl-3-phenyl-cyclopropyl)-1-phenyl-methanimine
- 2-ethenyl-N-(phenylmethyl)-N-prop-2-enyl-aniline
- N,N-diethyl-3,3-dimethyl-1-phenoxy-butan-2-amine

