2-methoxy-8-methyl-1H-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC(=NC2=O)OC
Isomeric SMILES
CC1=CC=CC2=C1NC(=NC2=O)OC
InChI
InChI=1S/C10H10N2O2/c1-6-4-3-5-7-8(6)11-10(14-2)12-9(7)13/h3-5H,1-2H3,(H,11,12,13)
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
- (2S)-5-(aminocarbamoylamino)-2-azanyl-pentanoic acid
- 1-methyl-1-(4-oxidanidylquinoxalin-4-ium-2-yl)diazane
- 1-[2-methyl-1-(1,2,4-triazol-1-yl)prop-1-enyl]-1,2,4-triazole
- methyl 6-methyl-4-oxidanylidene-2,3-dihydro-1,4-oxathiine-2-carboxylate
- 7-methoxy-2,6-dimethyl-2,3-dihydroinden-1-one
- 1-(4-ethyl-1,3-dihydro-2-benzofuran-5-yl)ethanone
- 2-(2-methoxyphenyl)-3,6-dihydro-2H-pyran
- 4-(3-ethanoylphenyl)butan-2-one
- 2-(6-methoxyindol-1-yl)ethanamine
- 2-ethanoyl-1,3,4,5,6,7-hexahydroisoindole-5-carbonitrile
