[6-[2-(4-fluorophenyl)ethyl]pyridin-3-yl] 4-decylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=CC=C(C=C1)C(=O)OC2=CN=C(C=C2)CCC3=CC=C(C=C3)F
Isomeric SMILES
CCCCCCCCCCC1=CC=C(C=C1)C(=O)OC2=CN=C(C=C2)CCC3=CC=C(C=C3)F
InChI
InChI=1S/C30H36FNO2/c1-2-3-4-5-6-7-8-9-10-24-11-16-26(17-12-24)30(33)34-29-22-21-28(32-23-29)20-15-25-13-18-27(31)19-14-25/h11-14,16-19,21-23H,2-10,15,20H2,1H3
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
- 4-methoxy-N-[7-(2-methoxyethoxy)-1,8-naphthyridin-2-yl]benzamide
- 4-[2-[[3-[3-[(Z)-1,2-dihydropyrazol-3-ylidenemethyl]-2-oxidanylidene-indol-4-yl]oxy-2-oxidanyl-propyl]amino]ethoxy]-N-methyl-benzamide
- 3-[(Z)-1,2-dihydropyrazol-3-ylidenemethyl]-4-[2-oxidanyl-3-(4-phenoxybutylamino)propoxy]indol-2-one
- (3E)-3-[(2-hydroxyphenyl)methylidene]-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1H-indol-2-one
- (3E)-3-[(4-methylsulfinyl-2-oxidanyl-phenyl)methylidene]-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1H-indol-2-one ethanoate
- (3E)-3-[(4-methylsulfinyl-2-oxidanyl-phenyl)methylidene]-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1H-indol-2-one
- (3E)-3-(1H-imidazol-2-ylmethylidene)-4-(oxiran-2-ylmethoxy)-1H-indol-2-one
- [6-[2-(4-fluorophenyl)ethyl]pyridin-3-yl] 4-octoxybenzoate
- 3-[(3,4-dimethoxyphenyl)methyl]-1,3-dihydroindol-2-one
- [6-[2-(4-fluorophenyl)ethyl]pyridin-3-yl] 4-ethylcyclohexane-1-carboxylate
