1,2,8-trimethylquinolin-4-one
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Canonical SMILES:
CC1=CC=CC2=C1N(C(=CC2=O)C)C
Isomeric SMILES
CC1=CC=CC2=C1N(C(=CC2=O)C)C
InChI
InChI=1S/C12H13NO/c1-8-5-4-6-10-11(14)7-9(2)13(3)12(8)10/h4-7H,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
- 1,2,6-trimethylquinolin-4-one
- benzo[h][1,6]naphthyridine
- 2-ethyl-N-(2-ethylbut-1-enyl)butan-1-imine
- 6-methoxy-1,2-dimethyl-quinolin-4-one
- 6-chloranyl-1,2-dimethyl-quinolin-4-one
- (2Z,4Z)-6-methoxy-5,8-dimethyl-7-azabicyclo[6.1.0]nona-2,4,6-triene
- N-(furan-2-ylmethyl)prop-2-enamide
- N-(furan-2-ylmethyl)-N-methyl-prop-2-enamide
- N-phenylquinoxalin-2-amine
- N2,N3-bis(3-methoxyphenyl)quinoxaline-2,3-diamine

