6,7,8-trimethoxyquinazoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)C=NC=N2)OC)OC
Isomeric SMILES
COC1=C(C(=C2C(=C1)C=NC=N2)OC)OC
InChI
InChI=1S/C11H12N2O3/c1-14-8-4-7-5-12-6-13-9(7)11(16-3)10(8)15-2/h4-6H,1-3H3
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
- 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-(phenylmethoxymethyl)oxolan-2-one
- N-[(E)-2-diethoxyphosphorylethylideneamino]-N-methyl-methanamine
- 3-[(4-methoxyphenyl)amino]propane-1-sulfonic acid
- 2-(3-nitrophenyl)-1,2-thiazolidine 1,1-dioxide
- 2-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]ethanoic acid
- 4-chloranylsulfonyl-2-oxidanyl-benzoic acid
- (E)-1-cyclopropylpent-2-en-1-one
- (E)-1-cyclopropylhept-2-en-1-one
- 2,3-dimethyl-6-phenyl-1H-pyrazolo[4,3-c]pyridin-4-one
- 2-oxidanylidene-4-phosphono-butanoic acid
