6-chloranyl-3-methyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=CC(=C2)Cl)NC1=O
Isomeric SMILES
CC1=CC2=C(C=CC(=C2)Cl)NC1=O
InChI
InChI=1S/C10H8ClNO/c1-6-4-7-5-8(11)2-3-9(7)12-10(6)13/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
- (E)-1-(4-fluorophenyl)-3-pyridin-2-yl-prop-2-en-1-one
- (E)-1-(4-methylphenyl)-3-pyridin-2-yl-prop-2-en-1-one
- 1-(4-fluorophenyl)-3-(1-methylpiperidin-2-yl)propan-1-one
- (1-ethylpiperidin-4-yl)-(4-fluorophenyl)methanone
- 3-[(2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-yl)oxy]propanenitrile
- 3-[(2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-yl)oxy]propan-1-amine
- N-[3-[(2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-yl)oxy]propyl]benzamide
- (2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-yl) N-phenylcarbamate
- N-(aminomethyl)benzamide
- 9-butylsulfanylphenalen-1-one
