4-[3-(4-methoxyphenyl)propyl]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCCC2=NC=NC3=CC=CC=C32
Isomeric SMILES
COC1=CC=C(C=C1)CCCC2=NC=NC3=CC=CC=C32
InChI
InChI=1S/C18H18N2O/c1-21-15-11-9-14(10-12-15)5-4-8-18-16-6-2-3-7-17(16)19-13-20-18/h2-3,6-7,9-13H,4-5,8H2,1H3
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
- 4-decoxy-8-fluoranyl-quinoline
- 4-[2-(4-propoxyphenyl)ethoxy]quinazoline
- 4-[3-(4-ethoxyphenyl)propoxy]quinazoline
- 4-(3-methyl-2-phenyl-butoxy)quinazoline
- 4-(5-phenylpent-1-en-3-yloxy)quinazoline
- 2-chloranylquinazoline hydrochloride
- 2-fluoranylquinazolin-4-amine
- 4-phenethyloxyquinazoline
- ethyl 2-oxidanyl-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoate
- 2-(1,3-benzodioxol-5-yl)-N-methyl-propan-2-amine
