6,7,8-trimethoxy-1H-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)C(=O)N=CN2)OC)OC
Isomeric SMILES
COC1=C(C(=C2C(=C1)C(=O)N=CN2)OC)OC
InChI
InChI=1S/C11H12N2O4/c1-15-7-4-6-8(12-5-13-11(6)14)10(17-3)9(7)16-2/h4-5H,1-3H3,(H,12,13,14)
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
- 1-pyridin-4-ylpyrrolidine-2,5-dicarboxylic acid
- methyl 2-[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]-3,3,3-tris(fluoranyl)propanoate
- 5-(trifluoromethyl)-1H-[1,3]thiazolo[5,4-b]pyridine-2-thione
- (phenylmethyl) 3-phenylprop-2-ynoate
- (2S)-N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-2-oxidanyl-3-phenyl-propanamide
- 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enyl methanesulfonate
- 2-[3,3-dimethyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-2-yl]ethanenitrile
- ethyl (3aS,5aR,7S,8aR)-4-oxidanylidene-2,3,3a,5,5a,6,7,8-octahydro-1H-cyclopenta[h]pentalene-7-carboxylate
- (4aR,8aR)-1,1-dimethoxy-4a,6-dimethyl-8,8a-dihydro-5H-naphthalen-2-one
- butyl (3S)-3-phenoxybutanoate
