4-methoxy-2-(4-methoxyphenyl)quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)OC
InChI
InChI=1S/C16H14N2O2/c1-19-12-9-7-11(8-10-12)15-17-14-6-4-3-5-13(14)16(18-15)20-2/h3-10H,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
- N,N-diethyl-2-(2-ethylsulfonylbenzimidazol-1-yl)ethanamide
- propan-2-yl 2-azanyl-1-(3-methylbutyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate
- 4-(4-ethylpiperazin-1-yl)-1-phenyl-pyrazolo[3,4-d]pyrimidine
- 5-(cyclohexylamino)-2-(4-methoxyphenyl)-1,3-oxazole-4-carbonitrile
- 3-azanyl-2-[(2S)-pentan-2-yl]-1H-pyrazol-5-one
- 3-(2-dimethylaminoethylamino)-8-methoxy-5H-pyrimido[5,4-b]indol-4-one
- phenyl 2-oxidanylidene-1H-quinoline-4-carboxylate
- 3-(4-fluorophenyl)-6-methoxy-2,4-dihydro-1,3-benzoxazine
- (E)-N-(5-methyl-1H-1,2,4-triazol-3-yl)-3-phenyl-prop-2-enamide
- N-(2-fluorophenyl)-2-pyridin-4-yl-quinazolin-4-amine
