4-[4-[4-(2-ethylhexyl)cyclohexyl]phenyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)CC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N
Isomeric SMILES
CCCCC(CC)CC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N
InChI
InChI=1S/C27H35N/c1-3-5-6-21(4-2)19-22-7-11-24(12-8-22)26-15-17-27(18-16-26)25-13-9-23(20-28)10-14-25/h9-10,13-18,21-22,24H,3-8,11-12,19H2,1-2H3
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-cyclohexylphenyl) prop-2-enoate
- 4-[4-(4-methylphenyl)cyclohexyl]benzenecarbonitrile
- butyl 2-nitroprop-2-enoate
- 4-[4-(4-octylcyclohexyl)phenyl]benzenecarbonitrile
- bromanyl 2-methylidenepentanoate
- 4-[4-(4-pentylphenyl)cyclohexyl]benzoic acid
- ethane-1,2-diol; phenyl 2-methylprop-2-enoate
- 4-[4-(4-octan-2-yloxyphenyl)cyclohexyl]benzenecarbonitrile
- 2,2-bis[(5-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl]butanedioate
- 4-[4-[4-(3-methylbutoxy)cyclohexyl]phenyl]benzenecarbonitrile
