2-chloranyl-6,7-dimethoxy-quinazoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=NC(=N2)Cl)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=NC(=N2)Cl)OC
InChI
InChI=1S/C10H9ClN2O2/c1-14-8-3-6-5-12-10(11)13-7(6)4-9(8)15-2/h3-5H,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
- 1-diphenoxyphosphoryl-4-(4-fluorophenyl)piperazine
- 4-butoxy-3-chloranyl-5-methoxy-benzoate
- 4-butoxy-3-chloranyl-5-methoxy-benzoic acid
- cyclopentyl-[(3-methoxy-4-prop-2-ynoxy-phenyl)methyl]azanium
- N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methyl]cyclopentanamine
- 1-butyl-N-[(5-methylthiophen-2-yl)methyl]-1,2,3,4-tetrazol-5-amine
- 6-methyl-5-(3-oxidanylpropyl)-2-sulfanylidene-1H-pyrimidin-4-one
- (2-ethoxyphenyl)methyl-[2-[[(2S)-2-oxidanylpropyl]azaniumyl]ethyl]azanium
- 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]oxybutyl]isoindole-1,3-dione
- N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]-4-methyl-benzenesulfonamide
