4-chloranyl-6,7,8-trimethoxy-quinazoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)C(=NC=N2)Cl)OC)OC
Isomeric SMILES
COC1=C(C(=C2C(=C1)C(=NC=N2)Cl)OC)OC
InChI
InChI=1S/C11H11ClN2O3/c1-15-7-4-6-8(13-5-14-11(6)12)10(17-3)9(7)16-2/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
- 6,7-bis(aziridin-1-yl)quinazoline-5,8-dione
- ethyl N-[5-azanyl-3-(4-fluorophenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate
- 1-(furan-3-yl)pentane-1,4-dione
- ethyl N-[5-azanyl-3-(2,4-dimethylphenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate
- N-[2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrolidin-3-yl]methanesulfonamide
- 5-azanyl-1-(6-diazanylpyridazin-3-yl)pyrazole-4-carboxamide
- 4-(2-sulfosulfanylethylamino)butylcyclohexane
- 3-phenyl-1,3-thiazinane-2,4-dione
- furan-3-carbonitrile
- N-methyl-5-[[2-[methyl-[1-(phenylmethyl)piperidin-4-yl]amino]pyrimidin-5-yl]methyl]-N-[1-(phenylmethyl)piperidin-4-yl]pyrimidin-2-amine
