4-chloranyl-8-methoxy-2-methyl-quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2OC)C(=N1)Cl
Isomeric SMILES
CC1=NC2=C(C=CC=C2OC)C(=N1)Cl
InChI
InChI=1S/C10H9ClN2O/c1-6-12-9-7(10(11)13-6)4-3-5-8(9)14-2/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
- 2-chloranyl-6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyridine
- 6-tert-butyl-2-chloranyl-4-methyl-pyridine-3-carbonitrile
- N-butyl-N'-(4-chlorophenyl)methanediimine
- 6-azido-6-(trifluoromethyl)oxan-2-one
- 2,2,2-tris(fluoranyl)-1-[2-[methyl(oxidanyl)amino]cyclopenten-1-yl]ethanone
- 5-(1-hydroxyethyl)-4-oxidanyl-1,4-benzoxazin-3-one
- methyl 5-(2-methoxy-2-oxidanylidene-ethyl)pyridine-2-carboxylate
- methyl 5-methoxy-6-(oxiran-2-yl)pyridine-2-carboxylate
- 2-(6-phenylcyclohexen-1-yl)ethanol
- (2R)-2-azanyl-N-heptyl-N-oxidanyl-propanamide
