4-phenethyloxyquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOC2=CC=NC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)CCOC2=CC=NC3=CC=CC=C32
InChI
InChI=1S/C17H15NO/c1-2-6-14(7-3-1)11-13-19-17-10-12-18-16-9-5-4-8-15(16)17/h1-10,12H,11,13H2
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-[(E)-3-phenylmethoxyprop-1-enyl]benzenecarbonitrile
- (4R,5R)-5-phenylazanyloxynon-1-en-4-ol
- 1'-phenylspiro[2,3-dihydro-1H-naphthalene-4,2'-azetidine]
- 5-phenyl-N-(phenylmethyl)pent-1-yn-3-amine
- 2-[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]-2-trimethylsilyloxy-ethanenitrile
- 1-(6-chloranylpyridin-3-yl)-2-(4-fluorophenyl)ethanone
- (5Z)-5-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-3-methyl-pyrrolidin-2-one
- 2-(trifluoromethyl)-6H-benzo[c]chromene
- methyl (E)-3-[2-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]prop-2-enoate
- 2-(cyclopentylamino)-5-nitro-benzoic acid
