2-(3,5-dimethoxy-4-phenethyloxy-phenyl)ethanenitrile
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Canonical SMILES:
COC1=CC(=CC(=C1OCCC2=CC=CC=C2)OC)CC#N
Isomeric SMILES
COC1=CC(=CC(=C1OCCC2=CC=CC=C2)OC)CC#N
InChI
InChI=1S/C18H19NO3/c1-20-16-12-15(8-10-19)13-17(21-2)18(16)22-11-9-14-6-4-3-5-7-14/h3-7,12-13H,8-9,11H2,1-2H3

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-(3,5-dimethoxy-4-prop-2-ynoxy-phenyl)ethanamine
- 2-(3,5-dimethoxy-4-prop-2-ynoxy-phenyl)ethanenitrile
- 2-(3,5-diethoxy-4-oxidanyl-phenyl)ethanenitrile
- 2-(3,5-diethoxy-4-methoxy-phenyl)ethanenitrile
- 1,2,3-trimethoxy-4-prop-2-enoxy-benzene
- 2,3,4-trimethoxy-6-prop-2-enyl-phenol
- 1,2,3,4-tetramethoxy-5-[(E)-prop-1-enyl]benzene
- 1,2,3,4-tetramethoxy-5-[(E)-2-nitroprop-1-enyl]benzene
- (4Z)-2-bromanyl-4-[(cyclohexylamino)methylidene]-6-methoxy-cyclohexa-2,5-dien-1-one
- 1-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-N-cyclohexyl-methanimine