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2-[1-cyclohexyl-4-[(5-methylfuran-2-yl)methyl]piperazin-2-yl]ethanol
2-[1-cyclohexyl-4-[(5-methylfuran-2-yl)methyl]piperazin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)CN2CCN(C(C2)CCO)C3CCCCC3
Isomeric SMILES
CC1=CC=C(O1)CN2CCN(C(C2)CCO)C3CCCCC3
InChI
InChI=1S/C18H30N2O2/c1-15-7-8-18(22-15)14-19-10-11-20(17(13-19)9-12-21)16-5-3-2-4-6-16/h7-8,16-17,21H,2-6,9-14H2,1H3
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
- [(1S,4S)-3-azabicyclo[2.2.1]heptan-3-yl]-[6-(2-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]methanone
- 2,5-bis(fluoranyl)-N-[1-[7-[(5-methylthiophen-2-yl)methyl]-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]ethyl]benzamide
- 2-[1-[(2,4-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-methyl-N-(2-phenoxyethyl)ethanamide
- 1-[(1S,4S)-3-azabicyclo[2.2.1]heptan-3-yl]-4-(4-fluorophenyl)butane-1,4-dione
- 6-(cyclohexylamino)-1-(oxan-2-ylmethyl)-7H-imidazo[4,5-e][1,3]diazepine-4,8-dione
- N-[1-[5-[(2-fluorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-2-phenyl-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- 5-[2-diethylaminoethyl(methyl)amino]-1-[(2-fluorophenyl)methyl]azepan-2-one
- N-[[7-chloranyl-2-[3-(hydroxymethyl)piperidin-1-yl]quinolin-3-yl]methyl]-2-(2,5-dimethoxyphenyl)-N-(furan-2-ylmethyl)ethanamide
- (2-azanyl-6-propan-2-yl-pyrimidin-4-yl)-(2-pyridin-2-ylpyrrolidin-1-yl)methanone
- 1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-[(3-phenylpropylamino)methyl]phenoxy]propan-2-ol
