2-[2-azanyl-2-(2-hydroxyethyl)cyclohexyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)CCO)(CCO)N
Isomeric SMILES
C1CCC(C(C1)CCO)(CCO)N
InChI
InChI=1S/C10H21NO2/c11-10(6-8-13)5-2-1-3-9(10)4-7-12/h9,12-13H,1-8,11H2
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
- (Z)-2-[(E)-3-methylbut-1-enyl]but-2-enedioic acid
- 2-azanyl-3-methyl-pentanoic acid; 2-ethylbenzenesulfonate
- 2-azanylethanol; N-methylmethanamine
- 3-(2-chloranylphenothiazin-10-yl)-N,N-dimethyl-propan-1-amine; 2-oxidanylbutanedioic acid
- bis(prop-2-enyl) benzene-1,2-dicarboxylate; 3-(2-prop-2-enoxyethoxy)prop-1-ene
- 2-methyl-2-(2-methylprop-2-enoyloxyamino)propane-1-sulfonic acid
- 4-(1-methoxyprop-2-enyl)benzenesulfonic acid
- 5-prop-1-en-2-yl-1H-imidazole
- N,N-dimethylmethanamine; prop-2-enamide
- azane thiophosphate
