2-[2-(3,4-dimethoxyphenyl)phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=CC=CC=C2CC#N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CC=CC=C2CC#N)OC
InChI
InChI=1S/C16H15NO2/c1-18-15-8-7-13(11-16(15)19-2)14-6-4-3-5-12(14)9-10-17/h3-8,11H,9H2,1-2H3
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
- 5-oxidanylpentyl 3-chloranyl-4-oxidanyl-benzoate
- 6-methyl-5-[2-(4-methylpiperazin-1-yl)ethyl]-1-oxidanidyl-1,2,4-triazin-4-ium 4-oxide
- methyl 2-[2-(methylamino)ethanoylamino]benzoate hydrochloride
- 6-[2-(1H-imidazo[4,5-b]pyridin-2-yl)ethyl]-4-methyl-pyridin-2-amine
- methyl 2-[2-(methylamino)ethanoylamino]benzoate
- methyl 2-(2-sulfanylidene-1,4-dihydro-3,1-benzothiazin-4-yl)ethanoate
- 4-bromanyl-1,10-phenanthroline
- N-(dipyridin-2-ylmethyl)-2,2-dimethyl-propan-1-imine
- 7-chloranyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one hydrochloride
- 7-chloranyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one
