2-pentoxy-5-(4-propylcyclohexyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=C(C=C1)C2CCC(CC2)CCC)C#N
Isomeric SMILES
CCCCCOC1=C(C=C(C=C1)C2CCC(CC2)CCC)C#N
InChI
InChI=1S/C21H31NO/c1-3-5-6-14-23-21-13-12-19(15-20(21)16-22)18-10-8-17(7-4-2)9-11-18/h12-13,15,17-18H,3-11,14H2,1-2H3
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
- 5-(1-butyl-4-bicyclo[2.2.2]octanyl)-2-hexoxy-benzenecarbonitrile
- 2-hexoxy-5-(4-hexylcyclohexyl)benzenecarbonitrile
- 2-hexoxy-5-[4-(4-pentylcyclohexyl)phenyl]benzenecarbonitrile
- 5-hexyl-2-(4-hexylphenyl)benzenecarbonitrile
- 2-pentyl-5-[4-(1-pentyl-4-bicyclo[2.2.2]octanyl)cyclohexyl]benzenecarbonitrile
- 2-ethyl-5-[4-(4-propylcyclohexyl)phenyl]benzenecarbonitrile
- 2-butoxy-5-(4-propylcyclohexyl)benzenecarbonitrile
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(4-pentylcyclohexyl)pentane-1,3-dione
- 1-(4-pentylcyclohexyl)pentane-1,3-dione
- 2-propoxy-5-[4-(1-propyl-4-bicyclo[2.2.2]octanyl)phenyl]benzenecarbonitrile
