6-[4-(diphenylmethyl)oxypiperidin-1-yl]hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3)CCCCCC(=O)O
Isomeric SMILES
C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3)CCCCCC(=O)O
InChI
InChI=1S/C24H31NO3/c26-23(27)14-8-3-9-17-25-18-15-22(16-19-25)28-24(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-2,4-7,10-13,22,24H,3,8-9,14-19H2,(H,26,27)
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
- 2-oxidanyl-N-(1-phenyl-9H-pyrido[3,4-b]indol-6-yl)benzamide
- 3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-[4-(phenylmethyl)phenyl]propan-1-one
- 6-[6-(4-fluorophenyl)-4-phenyl-pyridin-2-yl]oxyhexanoic acid
- N'-(6-methoxy-4-methyl-quinolin-2-yl)-N-[3-(5-methylfuran-2-yl)butyl]propane-1,3-diamine
- 5-[(6-methyl-6H-phenanthridin-5-yl)sulfonyl]-2-oxidanyl-benzaldehyde
- 6-(2,5-dimethoxyphenyl)-2,2-dimethyl-4-(prop-2-enylsulfanylmethyl)-1H-quinoline
- (2R)-2-azanyl-N-[(2S,3S)-1-cyclohexyl-3-oxidanyl-4-(2-oxidanylidenepyridin-1-yl)butan-2-yl]-3-methylsulfanyl-propanamide
- [6-(4-methoxyphenyl)-5-oxidanylidene-pyrrolo[2,1-d][1,5]benzothiazepin-7-yl] ethanoate
- 3-(4-methoxy-2-methyl-phenyl)-4-methyl-5-(1-pentyl-4-bicyclo[2.2.2]octanyl)-1,2,4-triazole
- 3-(2-methoxy-4-methyl-phenyl)-4-methyl-5-(1-pentyl-4-bicyclo[2.2.2]octanyl)-1,2,4-triazole
