4-chloranyl-6,7-diethoxy-quinazoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C1)C(=NC=N2)Cl)OCC
Isomeric SMILES
CCOC1=C(C=C2C(=C1)C(=NC=N2)Cl)OCC
InChI
InChI=1S/C12H13ClN2O2/c1-3-16-10-5-8-9(6-11(10)17-4-2)14-7-15-12(8)13/h5-7H,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
- (7aR)-4-(2-bromoethyl)-7a-ethyl-2,3,6,7-tetrahydro-1H-inden-5-one
- 7-chloranyl-5,8-dimethyl-spiro[3,4-dihydrochromene-2,1'-cyclobutane]-6-ol
- butane; chromium(2+); oxoazanide; 1,2,3,4,5-pentamethylcyclopentane
- cyclohexylselanylmethylbenzene
- [(2R)-2-(hydroxymethyl)-2-nitro-3-phenyl-propyl] ethanoate
- 3-(furan-2-yl)-5-phenyl-3,4-dihydropyrazole-2-carbothioamide
- 3-(6-methyl-1,3-benzoxazol-2-yl)benzoic acid
- O1-tert-butyl O2-ethyl (2S,5S)-5-ethylpyrrolidine-1,2-dicarboxylate
- 4-hexyl-5-(4-methylphenyl)imino-furan-2-one
- (4aS)-7,9-bis(chloranyl)-1,2,3,4,4a,5-hexahydropyrazino[1,2-a]quinazolin-6-one
