7-methoxy-1H-quinazolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=NC(=O)N2
Isomeric SMILES
COC1=CC2=C(C=C1)C=NC(=O)N2
InChI
InChI=1S/C9H8N2O2/c1-13-7-3-2-6-5-10-9(12)11-8(6)4-7/h2-5H,1H3,(H,10,11,12)
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
- 2-azanyl-6-ethoxy-4-methyl-pyridine-3,5-dicarbonitrile
- 4-azanyl-2-ethoxy-pyrimidine-5-carbonitrile
- 4-phenylpyrimidine-2-carbonitrile
- 4-methoxypyrimidine-2-carbonitrile
- 5-azanylquinoline-6-carboxylic acid
- 1-oxidanidylpyridin-1-ium-3,4-dicarboxylic acid
- 1-oxidanidylfuro[3,4-b]pyridin-1-ium-5,7-dione
- 1,8-bis(oxidanyl)pyrido[2,3-d]pyridazin-5-one
- 1,1-dimethyl-3-[(4-methylphenyl)methyl]urea
- [[[chloranyl(dimethylamino)methylidene]amino]-phenyl-methylidene]-dimethyl-azanium
