1-methylquinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC(=O)C2=CC=CC=C21
Isomeric SMILES
CN1C=NC(=O)C2=CC=CC=C21
InChI
InChI=1S/C9H8N2O/c1-11-6-10-9(12)7-4-2-3-5-8(7)11/h2-6H,1H3
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
- chloranyl-[3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-methoxy-propyl]mercury
- 2-(3-hexoxy-2-oxidanyl-propoxy)benzoic acid
- 3-(2-methylpiperidin-1-yl)propyl 3,4-bis(chloranyl)benzoate
- 2-chloranylisoindole-1,3-dione
- 2,3,5,6-tetrakis(chloranyl)aniline
- methyl 4-(2-diethylaminoethyloxy)benzoate
- 2-(2-hexan-3-yloxy-2,2-diphenyl-ethanoyl)oxyethyl-dimethyl-azanium chloride
- 2-dimethylaminoethyl 2-hexan-3-yloxy-2,2-diphenyl-ethanoate
- 4-[1,2-bis(bromanyl)ethyl]-1,2-bis(bromanyl)cyclohexane
- 2-(dimethylamino)ethanol; 2-oxidanyl-3-(3-oxidanylidene-1-phenyl-butyl)chromen-4-one
