1-[6,6-bis(4-fluorophenyl)hexyl]-4-(2-phenoxyethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CCCCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)CCOC4=CC=CC=C4
Isomeric SMILES
C1CN(CCN1CCCCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)CCOC4=CC=CC=C4
InChI
InChI=1S/C30H36F2N2O/c31-27-14-10-25(11-15-27)30(26-12-16-28(32)17-13-26)9-5-2-6-18-33-19-21-34(22-20-33)23-24-35-29-7-3-1-4-8-29/h1,3-4,7-8,10-17,30H,2,5-6,9,18-24H2
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
- methyl (2S)-2-[[(1R,3R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]oxycarbonyl-[[(1R,3R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]oxycarbonylamino]amino]propanoate
- 3-[3-(dimethylamino)phenyl]-4-[1-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoyl]piperidin-4-yl]butanoic acid
- N-[(2S,3R)-4-(cyclopentylamino)-3-oxidanyl-1-phenyl-butan-2-yl]-3-(ethylamino)-5-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- 1-[1-(3,3-diphenylpropyl)piperidin-3-yl]-3-(2-methylquinolin-4-yl)urea
- [4-[(2S)-2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-methoxy-3-oxidanylidene-propyl]phenyl] 3-methylbutanoate
- 3-(3,5-dimethoxyphenyl)-4-[2-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]-1,3-thiazol-4-yl]butanoic acid
- 4-azanyl-1-[4-[tert-butyl(diphenyl)silyl]oxy-5-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]pyrimidin-2-one
- N-(naphthalen-1-ylmethyl)-4-[1-(naphthalen-1-ylmethylamino)piperidin-4-yl]piperidin-1-amine
- [(1R,3R,4S)-4-[bis(phenylmethyl)sulfamoylmethyl]-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl] (E)-but-2-enoate
- ethyl 1-[diethoxyphosphoryl-[2,2,2-tris(chloranyl)ethoxycarbonylamino]methyl]-1,2,3-triazole-4-carboxylate
