2,4-dimethoxy-1H-quinazolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=O)C=CC=C2NC(=N1)OC
Isomeric SMILES
COC1=C2C(=O)C=CC=C2NC(=N1)OC
InChI
InChI=1S/C10H10N2O3/c1-14-9-8-6(4-3-5-7(8)13)11-10(12-9)15-2/h3-5H,1-2H3,(H,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
- (1S)-1-(furan-2-yl)-2,2-dimethoxy-ethanol
- ethyl (E)-oct-2-en-4-ynoate
- 9a-oxidanyl-1,3,3a,9-tetrahydropyrrolo[3,2-b][1,4]benzoxazin-2-one
- 5-cyano-N-(2-hydroxyethyl)-2-oxidanyl-benzamide
- N-methyl-N-(2-nitrophenyl)prop-2-enamide
- 5-morpholin-4-yl-[1,2,5]oxadiazolo[3,4-b]pyridine
- 4-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]pyrimidine-2-carboximidamide
- 2-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]pyrimidine-4-carboximidamide
- 3-[(2-methylpropan-2-yl)oxy]-3H-2-benzofuran-1-one
- ethyl 2-prop-2-enoxybenzoate
