1,3,3,4-tetramethylpiperidine-2,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCN(C(C1(C)C)(O)O)C
Isomeric SMILES
CC1CCN(C(C1(C)C)(O)O)C
InChI
InChI=1S/C9H19NO2/c1-7-5-6-10(4)9(11,12)8(7,2)3/h7,11-12H,5-6H2,1-4H3
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-but-3-en-2-ylcyclohexene
- 4-ethenyl-3,5-dimethyl-cyclohexene
- 1-(2-methylbut-3-en-2-yl)cyclopentene
- 2-[[6-azanyl-2-[[1-[2-[[2-[[2-[[2-[2-[[2-(2-azanylethanoylamino)-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]amino]propanoic acid
- 2-bromanyl-2,3-bis(chloranyl)propanoic acid
- 2-methylpropane-1,3-disulfonamide
- 4,6-dimethoxybenzene-1,3-disulfonamide
- 2,2-dimethylpropane-1,3-disulfonamide
- (Z)-3-sulfanyl-2-(trichloromethyl)prop-2-enoic acid
- ethane-1,2-disulfonamide
