2-[(4-methoxyphenyl)methoxymethyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COCC2=CC=CC=C2C#N
Isomeric SMILES
COC1=CC=C(C=C1)COCC2=CC=CC=C2C#N
InChI
InChI=1S/C16H15NO2/c1-18-16-8-6-13(7-9-16)11-19-12-15-5-3-2-4-14(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
- 5-methoxy-1-(3-methoxyphenyl)indole
- ethyl (E)-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)-3-oxidanylidene-pent-4-enoate
- (2S,5S)-5-ethynyl-1-[2-[(2-oxidanylcyclopentyl)amino]ethanoyl]pyrrolidine-2-carbonitrile
- (1R,2R)-2-(phenylcarbonyl)-1-thiophen-2-yl-cyclopropane-1-carbonitrile
- (6aS)-2-[(S)-(4-methylphenyl)sulfinyl]-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one
- methyl 2-(2,2-dimethylpropylideneamino)-2-(3-oxidanylidenecyclohexyl)ethanoate
- (5Z)-5-[(4-dimethylaminophenyl)methylidene]-1-methyl-2-sulfanylidene-imidazolidin-4-one
- N-[1-(3,4-dimethoxyphenyl)propan-2-yl]-N-propyl-hydroxylamine
- [(E)-2-phenylprop-1-enyl] N,N-di(propan-2-yl)carbamate
- (1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylsulfanyl-ethanamine
