6,7-dimethoxy-2-methylidene-1H-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=O)NC(=C)N2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=O)NC(=C)N2)OC
InChI
InChI=1S/C11H12N2O3/c1-6-12-8-5-10(16-3)9(15-2)4-7(8)11(14)13-6/h4-5,12H,1H2,2-3H3,(H,13,14)
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
- 5-azanyl-1H-pyrazole-4-carboxamide; methanal; sulfurous acid
- [(3R,5S)-4-acetyloxy-5-azanyl-6-oxidanyl-oxan-3-yl] ethanoate
- [(3R,5S)-5-acetamido-4-acetyloxy-2-(aminomethyl)-6-methoxy-oxan-3-yl] ethanoate
- (3S,5S,6S)-2-(aminomethyl)-5-azanyl-6-[(3S,5R)-4,5-bis(oxidanyl)oxolan-3-yl]oxy-oxane-3,4-diol
- [(3S,5S,6R)-5-azanyl-4-azido-2-methyl-6-propan-2-yloxy-oxan-3-yl] ethanoate
- 1-propan-2-yloxycarbonyloxyethyl (6S)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-(methoxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3-(2-azanyl-2-oxidanylidene-ethyl)-7-[[(2E)-2-(furan-2-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid
- 1-(4-chlorophenyl)-1-cyclobutyl-N,N,4-trimethyl-pentan-2-amine hydrochloride
- 1-(4-chlorophenyl)-1-cyclobutyl-N,N,4-trimethyl-pentan-2-amine
- 1-(4-chlorophenyl)-1-cyclobutyl-4-methyl-pentan-2-amine
