3-[(2,6-dimethoxyphenoxy)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCC2=CC=CC(=C2)C#N
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCC2=CC=CC(=C2)C#N
InChI
InChI=1S/C16H15NO3/c1-18-14-7-4-8-15(19-2)16(14)20-11-13-6-3-5-12(9-13)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
- 5-[(4-nitrophenyl)methylsulfanyl]-1,3-thiazol-2-amine
- N-(4-carbamothioylphenyl)-3,4-bis(fluoranyl)benzamide
- 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N'-oxidanyl-pyridine-3-carboximidamide
- 2-[methyl(propan-2-yl)amino]-1-piperazin-1-yl-ethanone
- 1-sulfamoylpiperidine-4-carboxylic acid
- 4-bromanyl-N-(4-methylsulfanylphenyl)benzamide
- 2-[(3-ethynylphenyl)amino]pyridine-3-carbonitrile
- 3-[[(E)-but-2-enoyl]amino]-4-methyl-benzoic acid
- 2-azanyl-6-methyl-N-(2-pyridin-2-ylethyl)benzamide
- 3-azanyl-N-naphthalen-1-yl-3-phenyl-propanamide
