2-[4-[(3,4-dimethoxyphenyl)methoxy]phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)COC2=CC=C(C=C2)CC#N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)COC2=CC=C(C=C2)CC#N)OC
InChI
InChI=1S/C17H17NO3/c1-19-16-8-5-14(11-17(16)20-2)12-21-15-6-3-13(4-7-15)9-10-18/h3-8,11H,9,12H2,1-2H3
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-[[4-(butanoylamino)phenyl]carbonylamino]ethanoic acid
- 3-(diethylaminomethyl)benzenecarboximidamide
- 2-(2-carbamothioylphenoxy)-N-pyridin-4-yl-ethanamide
- 2-(4-bromanylphenoxy)-N-(2-cyanoethyl)ethanamide
- 4-[4-(pyridin-2-ylmethoxy)phenyl]butan-2-one
- 2-(prop-2-ynylamino)pyridine-4-carbonitrile
- 2-[(4-ethylphenoxy)methyl]benzenecarboximidamide
- N-(3-azanyl-2,6-dimethyl-phenyl)-2-bromanyl-5-methoxy-benzamide
- N-(3-carbamothioylphenyl)-3-pyrazol-1-yl-propanamide
- 2-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]ethanamine
