4-(4-hexoxyphenyl)-1-(1H-indol-3-ylmethyl)piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)C2(CCN(CC2)CC3=CNC4=CC=CC=C43)O
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)C2(CCN(CC2)CC3=CNC4=CC=CC=C43)O
InChI
InChI=1S/C26H34N2O2/c1-2-3-4-7-18-30-23-12-10-22(11-13-23)26(29)14-16-28(17-15-26)20-21-19-27-25-9-6-5-8-24(21)25/h5-6,8-13,19,27,29H,2-4,7,14-18,20H2,1H3
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
- 1-(1H-indol-3-ylmethyl)-4-(4-phenylphenyl)piperidin-4-ol
- 4-(4-chlorophenyl)-1-(1H-indol-3-ylmethyl)azepan-4-ol
- methyl (2S)-1-[(2E,6E,10E)-11-bromanyl-4,4,7-trimethyl-dodeca-2,6,10-trienoyl]pyrrolidine-2-carboxylate
- 4-[(4-chlorophenyl)methyl]-1-(1H-indol-3-ylmethyl)piperidin-4-ol
- methyl (2S)-2-[[(2E,6E,10E)-11-bromanyl-4,4,7-trimethyl-dodeca-2,6,10-trienoyl]amino]-4-methylsulfanyl-butanoate
- 3-(4-chlorophenyl)-1-(1H-indol-3-ylmethyl)piperidin-3-ol
- methyl (2S)-2-[[(2E,6E,10E)-11-bromanyl-4,4,7-trimethyl-dodeca-2,6,10-trienoyl]amino]-3-(1H-indol-3-yl)propanoate
- methyl (2S)-2-[[(2E,6E,10E)-11-bromanyl-4,4,7-trimethyl-dodeca-2,6,10-trienoyl]amino]-3-oxidanyl-propanoate
- 3-[[4-(4-chlorophenyl)-4-methyl-piperidin-1-yl]methyl]-1H-indole
- 4-(4-chlorophenyl)-1-(1H-indol-3-ylmethyl)piperidin-4-amine
