2-propoxy-5-[4-(4-propylphenyl)cyclohexyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C2CCC(CC2)C3=CC(=C(C=C3)OCCC)C#N
Isomeric SMILES
CCCC1=CC=C(C=C1)C2CCC(CC2)C3=CC(=C(C=C3)OCCC)C#N
InChI
InChI=1S/C25H31NO/c1-3-5-19-6-8-20(9-7-19)21-10-12-22(13-11-21)23-14-15-25(27-16-4-2)24(17-23)18-26/h6-9,14-15,17,21-22H,3-5,10-13,16H2,1-2H3
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
- 6-ethylfuro[3,2-c]pyridine
- 2-butoxy-5-[4-(4-methylcyclohexyl)phenyl]benzenecarbonitrile
- 2-thiophen-2-yl-1,3-oxazolidine
- 2-(1-butyl-4-bicyclo[2.2.2]octanyl)-6-pentoxy-benzenecarbonitrile
- 4-propylthieno[3,2-c]pyridine
- 5-butyl-2-(4-butylphenyl)benzenecarbonitrile
- 2-propoxy-5-[4-(4-propylcyclohexyl)phenyl]benzenecarbonitrile
- 5-(4-butylcyclohexyl)-2-propoxy-benzenecarbonitrile
- 2-butoxy-5-(1-ethyl-4-bicyclo[2.2.2]octanyl)benzenecarbonitrile
- 2-pentoxy-5-(4-pentylcyclohexyl)benzenecarbonitrile
