4-(4-pentoxyphenyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
InChI
InChI=1S/C18H19NO/c1-2-3-4-13-20-18-11-9-17(10-12-18)16-7-5-15(14-19)6-8-16/h5-12H,2-4,13H2,1H3
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-heptoxyphenyl)benzenecarbonitrile
- 4-(4-octoxyphenyl)benzenecarbonitrile
- prop-1-en-2-yl 4-methylcyclohexane-1-carboxylate
- 2-[2-(4-nonylphenoxy)ethoxy]ethyl decanoate
- 6-azanyl-5-[[2-sulfo-4-(2-sulfooxyethylsulfonyl)phenyl]diazenyl]naphthalene-1-sulfonic acid
- 1-azanyl-4-(butylamino)-9,10-bis(oxidanylidene)anthracene-2,3-dicarbonitrile
- 4-azanyl-1-(ethylamino)-5,6-bis(oxidanylidene)phenanthrene-3-sulfonic acid
- 1-azanyl-4-(ethylamino)-9,10-bis(oxidanylidene)anthracene-2,3-dicarbonitrile
- 2-(4-methoxy-3-nitro-phenyl)sulfonylethanol
- dodecyl 3-oxidanylidenebutanoate
