(4-heptylcyclohexyl) 4-(3-fluoranyl-4-octoxy-phenyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)OC3CCC(CC3)CCCCCCC)F
Isomeric SMILES
CCCCCCCCOC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)OC3CCC(CC3)CCCCCCC)F
InChI
InChI=1S/C34H49FO3/c1-3-5-7-9-11-13-25-37-33-24-21-30(26-32(33)35)28-17-19-29(20-18-28)34(36)38-31-22-15-27(16-23-31)14-12-10-8-6-4-2/h17-21,24,26-27,31H,3-16,22-23,25H2,1-2H3
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-heptylphenyl) 2-fluoranyl-4-(4-heptoxyphenyl)benzoate
- 2-[2,3-bis(fluoranyl)-4-(4-pentoxyphenyl)phenyl]-5-heptyl-pyrimidine
- N-(1,2-diphenylbutyl)-2,3,4,5,6,7-hexahydroazocin-8-amine
- N-[cyclopropyl-[(2-methylpropan-2-yl)oxy]-phenyl-methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- N-(4-bicyclo[2.2.1]heptanyl)-1-azacyclotridecen-2-amine
- N-(3-methyl-2,2-diphenyl-butyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- N-[cyclopentyl-(4-ethoxyphenyl)methyl]-2,3,4,5,6,7-hexahydroazocin-8-amine
- (E)-1-[2-[N-[1,3-bis[(E)-3-cyclohexyl-2-diazonio-1-oxidanyl-3-oxidanylidene-prop-1-enoxy]-2-[[(E)-3-cyclohexyl-2-diazonio-1-oxidanyl-3-oxidanylidene-prop-1-enoxy]methyl]propan-2-yl]-C-ethoxy-carbonimidoyl]oxyethoxy]-3-cyclohexyl-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium
- N-[1-(4-decylphenyl)ethyl]-3,4-dihydro-2H-pyrrol-5-amine
- N-(1-dibenzofuran-2-ylpropyl)-2,3,4,5-tetrahydropyridin-6-amine
