4-(4-ethoxyphenoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)C#N
Isomeric SMILES
CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)C#N
InChI
InChI=1S/C15H13NO2/c1-2-17-13-7-9-15(10-8-13)18-14-5-3-12(11-16)4-6-14/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
- 4-(4-ethylphenoxy)-2,5-bis(fluoranyl)benzenecarbonitrile
- 4-(4-ethylphenoxy)-3-fluoranyl-benzenecarbonitrile
- 4-(4-ethylphenoxy)benzenecarbonitrile
- 4-[4-[(E)-prop-1-enyl]phenoxy]benzenecarbonitrile
- 4-ethyl-2-(3-ethylphenyl)-2-methyl-1,3-dioxolane
- 5-(3,5-dimethylphenyl)-2-ethyl-1,3-dimethyl-benzene
- 5-(3-chlorophenyl)-2-ethyl-1,3-dimethyl-benzene
- 5-(4-chlorophenyl)-2-ethyl-1,3-dimethyl-benzene
- N-[(2,4-dichlorophenyl)methoxy]-1-(3-ethylphenyl)ethanimine
- N-[[2,6-bis(chloranyl)phenyl]methoxy]-1-(3-ethylphenyl)ethanimine
