2-[(3,4-dimethoxyphenyl)methoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)COC2=CC=CC=C2C#N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)COC2=CC=CC=C2C#N)OC
InChI
InChI=1S/C16H15NO3/c1-18-15-8-7-12(9-16(15)19-2)11-20-14-6-4-3-5-13(14)10-17/h3-9H,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-(4-chloranyl-2-nitro-phenoxy)ethanenitrile
- N-oxidanyl-2-thiophen-2-yl-ethanamide
- 3-fluoranyl-4-[[methyl-(phenylmethyl)amino]methyl]benzenecarboximidamide
- 2-(2-azanyl-5-methyl-phenoxy)-N-(2-fluorophenyl)ethanamide
- 3-(diethylsulfamoyl)benzenecarbothioamide
- 4-azanyl-N-naphthalen-1-yl-butanamide
- 2-methyl-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline
- 2-[[3-(dimethylamino)-2,2-dimethyl-propyl]amino]pyridine-4-carbothioamide
- 3-[phenyl(pyridin-4-yl)amino]propanimidamide
- 3-cyano-N-cyclohexyl-benzenesulfonamide
