4-(4-ethoxyphenyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Isomeric SMILES
CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
InChI
InChI=1S/C15H13NO/c1-2-17-15-9-7-14(8-10-15)13-5-3-12(11-16)4-6-13/h3-10H,2H2,1H3
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
- hex-5-enyl(trimethoxy)silane
- 3-[ethanoyl(methyl)amino]-2,4,6-tris(iodanyl)-5-(methylcarbamoyl)benzoyl chloride
- phenethyl nonanoate
- 4-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]-N,N-diethyl-aniline
- 4-chloranyl-2-fluoranyl-aniline
- 2-bromanyl-4-(trifluoromethyl)aniline
- 3-[2-(2-prop-2-enoxyethoxy)ethoxy]prop-1-ene
- ethyl 3-[(3-ethoxy-3-oxidanylidene-propyl)-(1-phenylethyl)amino]propanoate
- 6-(phenylmethyl)pyridin-2-amine
- 2-tert-butyl-6-[3-tert-butyl-5-(4-tert-butylphenyl)-2-oxidanyl-phenyl]sulfanyl-4-(4-tert-butylphenyl)phenol
