2-[(3-methoxyphenyl)methoxymethyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)COCC2=CC=CC=C2C#N
Isomeric SMILES
COC1=CC=CC(=C1)COCC2=CC=CC=C2C#N
InChI
InChI=1S/C16H15NO2/c1-18-16-8-4-5-13(9-16)11-19-12-15-7-3-2-6-14(15)10-17/h2-9H,11-12H2,1H3
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-(3,3-dimethylbutanoylamino)phenyl]carbonylamino]ethanoic acid
- 2-(4-aminophenyl)-N-(5-chloranyl-2-methyl-phenyl)ethanamide
- 3-fluoranyl-4-(methoxymethyl)benzenecarboximidamide
- 2-(cyclopropylmethylamino)pyridine-3-carbonitrile
- N-(3-bromophenyl)-3-carbamothioyl-benzamide
- N-(3-carbamothioylphenyl)-2-piperidin-1-yl-ethanamide
- N-(2-ethyl-6-methyl-phenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide
- 3-(1,4-diazepan-1-ylcarbonyl)chromen-2-one
- 2-[4-[(4-fluorophenyl)methoxy]phenyl]ethanenitrile
- 6-azanyl-N-(4-phenoxyphenyl)hexanamide
