1-(3-methoxyphenyl)-2,6-bis(piperidin-1-ylmethyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2(C(CCCC2CN3CCCCC3)CN4CCCCC4)O
Isomeric SMILES
COC1=CC=CC(=C1)C2(C(CCCC2CN3CCCCC3)CN4CCCCC4)O
InChI
InChI=1S/C25H40N2O2/c1-29-24-13-9-10-21(18-24)25(28)22(19-26-14-4-2-5-15-26)11-8-12-23(25)20-27-16-6-3-7-17-27/h9-10,13,18,22-23,28H,2-8,11-12,14-17,19-20H2,1H3
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
- 3-chloranyl-2-methyl-N-[5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide
- 2-[7-(5-chloranylthiophen-2-yl)-3-(2-ethoxyethoxy)naphthalen-2-yl]-4,5-dihydro-1H-imidazole
- N-[(1R,4S)-4-(4-methoxypiperidin-1-yl)cyclopent-2-en-1-yl]-N,3-dimethyl-benzenesulfonamide hydrochloride
- N-[(1R,4S)-4-(4-methoxypiperidin-1-yl)cyclopent-2-en-1-yl]-N,3-dimethyl-benzenesulfonamide
- [3-azanyl-6-(2-fluoranylpyridin-3-yl)-1-benzofuran-2-yl]-(2,4-dichlorophenyl)methanone
- 3-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-2-one hydrobromide
- 3-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-2-one
- 2-cyclohexylsulfanyl-2-(3,4-dichlorophenyl)-N-(1,3-thiazol-2-yl)ethanamide
- propyl (2S)-3-[3,4-bis(oxidanyl)phenyl]-2-[[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]amino]propanoate
- 1-[[(5R)-3-[3-fluoranyl-4-(1-oxidanylidene-3,6-dihydro-2H-thiopyran-4-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-1,2,3-triazole-4-carbonitrile
