1-fluoranyl-4-[3-(4-propylcyclohexyl)propoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCC(CC1)CCCOC2=CC=C(C=C2)F
Isomeric SMILES
CCCC1CCC(CC1)CCCOC2=CC=C(C=C2)F
InChI
InChI=1S/C18H27FO/c1-2-4-15-6-8-16(9-7-15)5-3-14-20-18-12-10-17(19)11-13-18/h10-13,15-16H,2-9,14H2,1H3
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-propylcyclohexyl)methoxy]-4-[3-(4-propylcyclohexyl)propoxy]benzene
- 1-[3-(4-heptylcyclohexyl)propoxy]-4-(4-propylcyclohexyl)benzene
- 2-heptyl-5-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]-1,3,4-thiadiazole
- 4-[4-[3-(4-octylcyclohexyl)propoxy]cyclohexyl]benzenecarbonitrile
- 1-[(4-ethylcyclohexyl)methoxy]-4-[3-(4-methylcyclohexyl)propoxy]benzene
- 4-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]benzenecarbonitrile
- 5-nonyl-2-[4-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]phenyl]pyrimidine
- 4-dodec-11-enoxybenzoic acid
- 3-heptyl-6-[3-(4-propylcyclohexyl)propoxy]benzene-1,2-dicarbonitrile
- 1-heptyl-4-[3-(4-pentylcyclohexyl)propoxy]benzene
