4,6,7-trimethoxyquinazoline-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=NC(=N2)C#N)OC)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=NC(=N2)C#N)OC)OC
InChI
InChI=1S/C12H11N3O3/c1-16-9-4-7-8(5-10(9)17-2)14-11(6-13)15-12(7)18-3/h4-5H,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
- 2-methyl-5-nitro-3-(phenylmethyl)imidazole-4-carbaldehyde
- N-(7-formamido-2-methyl-8-oxidanyl-quinolin-5-yl)methanamide
- 3-(2-oxidanylidene-6-prop-2-enoxy-3H-purin-9-yl)propanenitrile
- (2-acetamido-5-methyl-phenyl) hydrogen sulfate
- 5-(2-azanylethyl)-9-fluoranyl-pyrrolo[1,2-a]quinoxalin-4-one
- methyl (E)-6-methoxy-4-nitro-non-7-enoate
- methyl (5S,10bR)-3-oxidanylidene-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline-5-carboxylate
- 3-morpholin-4-yl-4-oxidanyl-2-phenyl-cyclobut-2-en-1-one
- methyl 1,6,7-trimethyl-2-oxidanylidene-quinoline-3-carboxylate
- methyl 1-(phenylcarbonyl)-3,4-dihydro-2H-pyridine-2-carboxylate
