1-[(2-azanylcyclohexyl)methyl]piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)CN2CCC(CC2)O)N
Isomeric SMILES
C1CCC(C(C1)CN2CCC(CC2)O)N
InChI
InChI=1S/C12H24N2O/c13-12-4-2-1-3-10(12)9-14-7-5-11(15)6-8-14/h10-12,15H,1-9,13H2
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
- 7-butyl-3-ethyl-6-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]-3,8-dihydroimidazo[1,2-a]pyrimidine-2,5-dione
- 6-[2,2,2-tris(fluoranyl)ethanoylamino]cyclohex-3-ene-1-carboxylic acid
- 3-bromanyl-N-[6-butyl-4-oxidanylidene-5-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]-1H-pyrimidin-2-yl]-2,2-dimethyl-propanamide
- ethyl 2-[[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenoxy]methyl]-2,5,7,8-tetramethyl-3,4-dihydrochromene-6-carboxylate
- 3-methyl-N-oxidanyl-N-(phenylsulfonylamino)butanamide
- [3-methyl-1-oxidanylidene-1-(phenylmethoxyamino)butan-2-yl]carbamic acid
- 3-(1H-indol-3-yl)-N-oxidanyl-2-(phenylsulfonylamino)propanamide
- 2-[(4-fluorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N-oxidanyl-propanamide
- 3-methyl-N-phenylmethoxy-N'-(phenylsulfonyl)butanehydrazide
- 3-(1H-indol-3-yl)-2-(octylsulfonylamino)propanoic acid
