1,2-dimethyl-2,3-dihydroquinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1NC(=O)C2=CC=CC=C2N1C
Isomeric SMILES
CC1NC(=O)C2=CC=CC=C2N1C
InChI
InChI=1S/C10H12N2O/c1-7-11-10(13)8-5-3-4-6-9(8)12(7)2/h3-7H,1-2H3,(H,11,13)
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
- N-[2,2,2-tris(fluoranyl)ethyl]-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-amine
- 2,9,10-trimethoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizin-4-one
- 2-(2-sulfanylphenyl)phenol
- 2-(3,4-dimethylphenyl)-4,4-dimethyl-5H-1,3-oxazole
- 2-(4-ethylphenyl)-4,4-dimethyl-5H-1,3-oxazole
- 2-(methylsulfanylmethyl)-2,3-dihydro-1-benzofuran
- ethyl 6-bromanyl-2-methyl-imidazo[1,2-a]pyridine-3-carboxylate
- ethyl 2-methyl-6-nitro-imidazo[1,2-a]pyridine-3-carboxylate
- 2,5-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid
- 6-bromanyl-2-methyl-imidazo[1,2-a]pyridine-3-carboxylic acid
