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cyclohexyl-[3-[[4-(2-methylphenyl)piperazin-1-yl]methyl]phenyl]methanol
cyclohexyl-[3-[[4-(2-methylphenyl)piperazin-1-yl]methyl]phenyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N2CCN(CC2)CC3=CC(=CC=C3)C(C4CCCCC4)O
Isomeric SMILES
CC1=CC=CC=C1N2CCN(CC2)CC3=CC(=CC=C3)C(C4CCCCC4)O
InChI
InChI=1S/C25H34N2O/c1-20-8-5-6-13-24(20)27-16-14-26(15-17-27)19-21-9-7-12-23(18-21)25(28)22-10-3-2-4-11-22/h5-9,12-13,18,22,25,28H,2-4,10-11,14-17,19H2,1H3
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- (6S,7R)-1-[(5R)-4-acetyloxy-5-methyl-3-methylidene-6-phenyl-hexyl]-6-[(E,4S,6S)-4,6-dimethyloct-2-enoyl]oxy-5-methoxycarbonyl-3-(3-methylbutoxycarbonyl)-4,7-bis(oxidanyl)-2,8-dioxabicyclo[3.2.1]octane-4-carboxylic acid
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- N-quinolin-4-yl-N'-(1,2,3,4-tetrahydroacridin-9-yl)heptane-1,7-diamine chloride
- N-pyridin-4-yl-N'-(1,2,3,4-tetrahydroacridin-9-yl)decane-1,10-diamine chloride
- 2-methyl-1-[3-[[4-(2-methylphenyl)piperazin-1-yl]methyl]phenyl]propan-1-ol
