piperidine-2,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)(O)O
Isomeric SMILES
C1CCNC(C1)(O)O
InChI
InChI=1S/C5H11NO2/c7-5(8)3-1-2-4-6-5/h6-8H,1-4H2
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
- 2-methyl-N-propyl-N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide
- lithium; zinc; diphenylazanide; ethane
- magnesium methanethiolate
- magnesium trimethylsilyl-(trimethylsilylamino)azanide
- beryllium; butane; ethane
- (1-chloranyl-1-phenyl-propan-2-yl)-trimethoxy-silane
- N-[3-[[dimethyl(trimethylsilyl)silyl]oxy-bis(trimethylsilyloxy)silyl]propyl]-2-methyl-prop-2-enamide
- 4-(1-oxidanyl-1-oxidanylidene-5-phenoxy-pentan-2-yl)oxybenzoic acid
- N-dodecyl-2-methylidene-3-tris(trimethylsilyloxy)silyl-pentanamide
- 3,5-bis(5-methyl-2-propan-2-yl-cyclohexyl)-N,N-bis(4-phenylphenyl)aniline
