2-(4-azanylcyclohexyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1CCO)N
Isomeric SMILES
C1CC(CCC1CCO)N
InChI
InChI=1S/C8H17NO/c9-8-3-1-7(2-4-8)5-6-10/h7-8,10H,1-6,9H2
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
- 4-[[3,4-bis(oxidanyl)phenyl]methyl]-4-methyl-1,3-oxazolidine-2,5-dione
- [2-methanoyloxy-4-[[3-methyl-2,5-bis(oxidanylidene)-1,3-oxazolidin-3-ium-3-yl]methyl]phenyl] methanoate
- 3-(3,4-dimethanoyloxyphenyl)-2-methyl-2-(phenylmethoxycarbonylamino)propanoic acid
- [2-methanoyloxy-4-[[4-methyl-2,5-bis(oxidanylidene)-1,3-oxazolidin-4-yl]methyl]phenyl] methanoate
- potassium sulfane dihydrate
- N1-decyl-N1',N1'-diethyl-octane-1,1-diamine
- (1-azanyl-2-methyl-propan-2-yl) 2-methylprop-2-enoate; prop-2-enamide
- (1-azanyl-2-methyl-propan-2-yl) 2-methylprop-2-enoate
- 2-[2-[1-(oxiran-2-yl)heptan-2-yloxy]heptyl]oxirane
- N-(1,3-benzothiazol-2-ylsulfanyl)-N-cyclopentyl-cyclopentanamine
