3-fluoranyl-4-methyl-4-octoxy-2-(4-phenylphenyl)hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(C)(CC)C(C(C1=CC=C(C=C1)C2=CC=CC=C2)C(=O)O)F
Isomeric SMILES
CCCCCCCCOC(C)(CC)C(C(C1=CC=C(C=C1)C2=CC=CC=C2)C(=O)O)F
InChI
InChI=1S/C27H37FO3/c1-4-6-7-8-9-13-20-31-27(3,5-2)25(28)24(26(29)30)23-18-16-22(17-19-23)21-14-11-10-12-15-21/h10-12,14-19,24-25H,4-9,13,20H2,1-3H3,(H,29,30)
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-(1-azacyclotridecen-2-ylamino)-2-phenyl-cyclopentan-1-ol
- N-(1-dibenzothiophen-4-ylethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 1-[phenyl(thiophen-2-yl)methyl]azepan-2-imine
- N-cycloheptyl-2,3,4,5-tetrahydropyridin-6-amine
- 1-[methoxy(diphenyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclopentan-1-amine
- N-cycloheptyl-3,4-dihydro-2H-pyrrol-5-amine
- 1-[methoxy(diphenyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-amine
- N-(1,1-diphenylethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- N-(diphenylmethyl)oxy-2-(4-methoxyphenyl)-N-methyl-ethanamine
- N-[2-[4-(3-phenoxypropoxy)phenyl]propan-2-yl]-3,4,5,6,7,8-hexahydro-2H-azonin-9-amine
