6-chloranyl-4,8-dimethyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)NC2=C(C=C(C=C12)Cl)C
Isomeric SMILES
CC1=CC(=O)NC2=C(C=C(C=C12)Cl)C
InChI
InChI=1S/C11H10ClNO/c1-6-4-10(14)13-11-7(2)3-8(12)5-9(6)11/h3-5H,1-2H3,(H,13,14)
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
- ethyl 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoate
- 1,3-dimethylpyridin-2-one
- 3,5-bis(bromanyl)-6-methyl-1H-pyridin-2-one
- 1-methyl-4-[(4-phenylphenyl)iminomethyl]-4a,5,6,7,8,8a-hexahydroquinolin-2-one
- 4-ethenylbenzamide
- 3-chloranyl-2-[chloranyl-bis(fluoranyl)methyl]-3,3-bis(fluoranyl)prop-1-ene
- 2,6,6-trimethyl-5-phenyl-3,5-dihydrofuro[2,3-d]pyrimidin-4-one
- 6,6-dimethyl-5-phenyl-3,5-dihydrofuro[2,3-d]pyrimidin-4-one
- 1-[2-(4-chlorophenyl)-5,8-dimethoxy-quinolin-4-yl]-2-(dibutylamino)ethanol
- 2-(sulfosulfanylmethyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine
