6-methoxy-1H-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=NC2=O
Isomeric SMILES
COC1=CC2=C(C=C1)NC=NC2=O
InChI
InChI=1S/C9H8N2O2/c1-13-6-2-3-8-7(4-6)9(12)11-5-10-8/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
- (2R)-2-[2-(2-methoxyethoxymethoxy)ethyl]oxirane
- (E)-4-(4-methoxyphenyl)but-3-enal
- (2E)-2-(furan-3-ylmethylidene)cyclohexan-1-one
- 2-methanoyl-1,3,4,5,6,7-hexahydroisoindole-5-carbonitrile
- 4-methyl-2-oxidanylidene-6-propan-2-yl-1H-pyridine-3-carbonitrile
- N-[2-(1H-imidazol-5-yl)ethyl]-1H-pyrrol-3-amine
- 5,5-dimethyl-4-methylidene-1,2-oxathiane 2,2-dioxide
- (2R,5S)-2-methyl-5-(4-methylphenyl)oxolane
- 1-methoxy-4-[(E)-pent-1-enyl]benzene
- 5-methyl-8-prop-2-enyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine
