1,3,4-trimethylquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)N(C2=CC=CC=C12)C)C
Isomeric SMILES
CC1=C(C(=O)N(C2=CC=CC=C12)C)C
InChI
InChI=1S/C12H13NO/c1-8-9(2)12(14)13(3)11-7-5-4-6-10(8)11/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
- ethanoic acid heptahydrate
- N2-[3-(2-azanylethylamino)propyl]-1,4-dipyridin-2-yl-N3,N3,2,3-tetrakis(pyridin-2-ylmethyl)butane-2,3-diamine
- dodecyl hydrogen sulfate; 2-methyloxirane
- zinc ethanoic acid sulfate
- ethyl (E)-5-methyl-4-methylidene-hex-2-enoate
- 4-[4-[[2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazine-1-carboxylate
- 3-chloranyl-2-[5-(2-methylprop-2-enoyloxy)pentyl]-4-oxidanyl-benzoic acid
- 4-[4-[[2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazine-1-carboxylic acid
- [(E)-1-methoxy-3-phenyl-prop-2-enyl] 2-oxidanylbenzenecarboperoxoate
- 2,2-bis(hydroxymethyl)propane-1,3-diol; (2E,7E)-5-(hydroxymethyl)-4-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]-6-oxidanyl-4,6-bis[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-5-[(2E,5E)-1,4,7-tris(oxidanyl)-1,7-bis(oxidanylidene)hepta-2,5-dien-4-yl]nona-2,7-dienedioic acid
