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2-[1-cyclopentyl-4-[(5-ethylfuran-2-yl)methyl]piperazin-2-yl]ethanol
2-[1-cyclopentyl-4-[(5-ethylfuran-2-yl)methyl]piperazin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(O1)CN2CCN(C(C2)CCO)C3CCCC3
Isomeric SMILES
CCC1=CC=C(O1)CN2CCN(C(C2)CCO)C3CCCC3
InChI
InChI=1S/C18H30N2O2/c1-2-17-7-8-18(22-17)14-19-10-11-20(15-5-3-4-6-15)16(13-19)9-12-21/h7-8,15-16,21H,2-6,9-14H2,1H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 5-(oxolan-2-yl)-3-(phenylmethyl)-1,2,4-oxadiazole
- [3-methyl-1-[2-[3-(trifluoromethyl)phenyl]ethyl]piperidin-3-yl]methanol
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- ethyl 4-[3-(cyclohexylmethyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-7-yl]piperazine-1-carboxylate
- 5-[1-[2-(cyclohexen-1-yl)ethanoyl]piperidin-4-yl]-3-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-propyl-imidazolidine-2,4-dione
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- N-(2,6-dimethylphenyl)-3-(3-fluoranyl-4-phenyl-phenyl)carbonyl-piperidine-1-carboxamide
- N-[3-(furan-2-yl)-3-phenyl-propyl]-3-(2-methyl-5-oxidanylidene-pyrrolidin-2-yl)propanamide
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