4-(2-methoxyphenoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OC2=CC=C(C=C2)C#N
Isomeric SMILES
COC1=CC=CC=C1OC2=CC=C(C=C2)C#N
InChI
InChI=1S/C14H11NO2/c1-16-13-4-2-3-5-14(13)17-12-8-6-11(10-15)7-9-12/h2-9H,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
- (1S,2S,5R)-4-azido-2-(2-methylprop-2-enyl)-6,8-dioxabicyclo[3.2.1]octan-3-ol
- 4-[(E)-2-ethoxyethenyl]-2,6-dimethoxy-pyrimidin-5-amine
- methyl (2S)-2-[[methoxy(methyl)phosphinothioyl]-methyl-amino]propanoate
- 6-(4-ethylphenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile
- 2-(3-cyano-4,5-dimethyl-5-prop-2-enyl-furan-2-ylidene)propanedinitrile
- ethyl N-(2-fluoranyl-4-propan-2-yl-phenyl)carbamate
- ethyl 1-ethyl-5-isothiocyanato-pyrazole-4-carboxylate
- ethyl 1-azanylidene-7a-oxidanyl-2,3,4,5,6,7-hexahydroindene-3a-carboxylate
- 2-methyl-3-oxidanylidene-2-prop-2-enoxy-octanenitrile oxide
- 6-[4-oxidanylbutyl(propyl)amino]-1H-pyrimidin-4-one
