2,4-diethoxyquinazoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=NC2=CC=CC=C21)OCC
Isomeric SMILES
CCOC1=NC(=NC2=CC=CC=C21)OCC
InChI
InChI=1S/C12H14N2O2/c1-3-15-11-9-7-5-6-8-10(9)13-12(14-11)16-4-2/h5-8H,3-4H2,1-2H3
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-butylsulfanyl-5-methyl-2-sulfanylidene-1,3,2$l^{5}-benzodioxaphosphole
- 2-[(3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide
- 6-[(2-methylphenyl)amino]-1H-1,3,5-triazine-2,4-dione
- 4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-amine
- 3-methoxy-2-methyl-8-nitro-quinoline
- 2-(5-methyl-4-oxidanyl-hexyl)isoindole-1,3-dione
- 7-methoxy-3,4-dimethyl-1,2,3a,8b-tetrahydropyrrolo[2,3-b]indole
- N'-(4-aminophenyl)-4-azanyl-1,2,5-oxadiazole-3-carboximidamide
- 5-(1-adamantyl)-1,2-dihydropyrazol-3-one
- 1,3-diethylquinazoline-2,4-dione
