4-[4-(4-methylhexyl)phenyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Isomeric SMILES
CCC(C)CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
InChI
InChI=1S/C20H23N/c1-3-16(2)5-4-6-17-7-11-19(12-8-17)20-13-9-18(15-21)10-14-20/h7-14,16H,3-6H2,1-2H3
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-cyano-2-octyl-phenyl)benzoate
- 4-(4-cyano-2-octyl-phenyl)benzoic acid
- 4-[2-(4-heptylphenyl)phenyl]benzenecarbonitrile
- potassium N,N-diethylethanamine
- trisodium 1-[bis(1-sulfonatoethyl)amino]ethanesulfonate
- dimethoxy(5-oxidanylpentan-2-yl)silicon
- 2-azanylbutanedioate; chromium(3+); thiocyanate
- N'-(2-azanylethyl)ethane-1,2-diamine; palladium(2+); sulfate
- (oxidanylidene-$l^{3}-selanyl)methylbenzene
- 2-chloranylbuta-1,3-diene; chloranylethene
