3-(4-heptoxyphenyl)-6-(4-hexylcyclohexyl)benzene-1,2-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=C(C=C1)C2=C(C(=C(C=C2)C3CCC(CC3)CCCCCC)C#N)C#N
Isomeric SMILES
CCCCCCCOC1=CC=C(C=C1)C2=C(C(=C(C=C2)C3CCC(CC3)CCCCCC)C#N)C#N
InChI
InChI=1S/C33H44N2O/c1-3-5-7-9-11-23-36-29-19-17-28(18-20-29)31-22-21-30(32(24-34)33(31)25-35)27-15-13-26(14-16-27)12-10-8-6-4-2/h17-22,26-27H,3-16,23H2,1-2H3
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
- 1-(4-pentylcyclohexyl)-4-[(1E,3E)-4-(4-pentylcyclohexyl)buta-1,3-dienyl]benzene
- 3-(4-heptylcyclohexyl)-6-(4-hexylphenyl)benzene-1,2-dicarbonitrile
- 3-methyl-6-[1-(4-pentylcyclohexyl)cyclohexyl]benzene-1,2-dicarbonitrile
- 3-(1-hexyl-4-bicyclo[2.2.2]octanyl)-6-pentyl-benzene-1,2-dicarbonitrile
- 3-(4-heptoxyphenyl)-6-(1-pentyl-4-bicyclo[2.2.2]octanyl)benzene-1,2-dicarbonitrile
- 3-(4-hexoxyphenyl)-6-(4-pentylphenyl)benzene-1,2-dicarbonitrile
- 3-(4-hexoxyphenyl)-6-(1-hexyl-4-bicyclo[2.2.2]octanyl)benzene-1,2-dicarbonitrile
- 3-(4-ethoxyphenyl)-6-(4-hexoxyphenyl)benzene-1,2-dicarbonitrile
- 3-(4-pentoxyphenyl)-6-(4-pentylphenyl)benzene-1,2-dicarbonitrile
- 3-(4-ethoxyphenyl)-6-nonyl-benzene-1,2-dicarbonitrile
