2-[3-[4-[cyclopentyl(phenyl)methoxy]piperidin-1-yl]propoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(C2=CC=CC=C2)OC3CCN(CC3)CCCOC4=CC=CC=C4N
Isomeric SMILES
C1CCC(C1)C(C2=CC=CC=C2)OC3CCN(CC3)CCCOC4=CC=CC=C4N
InChI
InChI=1S/C26H36N2O2/c27-24-13-6-7-14-25(24)29-20-8-17-28-18-15-23(16-19-28)30-26(22-11-4-5-12-22)21-9-2-1-3-10-21/h1-3,6-7,9-10,13-14,22-23,26H,4-5,8,11-12,15-20,27H2
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-[di(thiophen-3-yl)methoxy]-1-[3-(4-methyl-2-nitro-phenoxy)propyl]piperidine
- [chloranyl(cyclopentyl)methyl]benzene
- 4-(diphenylmethyl)oxy-1-[4-(2-nitrophenoxy)butyl]piperidine
- 2-oxidanyl-6-phenyl-3-(1-phenylethyl)benzoic acid
- 1,3-dimethylbenzene; 2-oxidanyl-3-phenyl-benzoic acid
- 4-(2-phenylpropan-2-yl)benzoic acid
- 3-chloranyl-2-oxidanyl-5-(2-phenylpropan-2-yl)benzoic acid
- 2-(2-phenylpropan-2-yl)benzoic acid
- N-(1,3-thiazol-5-yl)ethanamide
- 2-[[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoic acid
