1-oxidanidylpiperidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)[O-])O
Isomeric SMILES
C1CC(CN(C1)[O-])O
InChI
InChI=1S/C5H10NO2/c7-5-2-1-3-6(8)4-5/h5,7H,1-4H2/q-1
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
- 1-[2-[2,4-bis(chloranyl)cyclohexyl]-2-[(2-chloranylthiophen-3-yl)methoxy]ethyl]imidazole
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2-chloranylcyclohexyl)methyl carbonate
- 5-(cyclohexylmethoxy)-4-(cyclohexylmethoxycarbonylamino)-5-oxidanylidene-pentanoic acid
- 2-[3,4-bis(oxidanyl)cyclohexyl]-8-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,5,7-tris(oxidanyl)-4a,5,6,7,8,8a-hexahydrochromen-4-one
- 2-(7-ethyl-3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)ethanol
- 4,5,6,7-tetrakis(fluoranyl)-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione
- 2-(1,8-diethyl-4,4b,5,6,7,8,8a,9-octahydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid
- 5-nitro-3a,4,5,6,7,7a-hexahydro-1H-indazol-3-amine
- 5-ethanoyl-1,3,3a,4,5,6,7,7a-octahydroindol-2-one
- N-cyclohexyl-4-methoxy-2-methyl-cyclohexan-1-amine
