2-chloranyl-4-methoxy-quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=NC2=CC=CC=C21)Cl
Isomeric SMILES
COC1=NC(=NC2=CC=CC=C21)Cl
InChI
InChI=1S/C9H7ClN2O/c1-13-8-6-4-2-3-5-7(6)11-9(10)12-8/h2-5H,1H3
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-N,N-dimethyl-quinazolin-4-amine
- quinazoline-2-carbonitrile
- 4-methoxyquinazoline-2-carbonitrile
- phenyl N'-oxidanylcarbamimidate
- 2-methyl-4-phenyl-1,2,4-oxadiazolidine-3,5-dione
- 2,2-dimethyl-1-(1-octyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one
- 1-[1-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-propan-1-one
- 2,2-dimethyl-1-[1-(1-oxidanylcyclopentyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one
- 1-(1,1-dimethyl-3,4-dihydroisoquinolin-2-yl)-2,2-dimethyl-propan-1-one
- 6,7-dimethoxy-3-phenyl-3,4-dihydroisoquinoline
