piperidin-4-ol nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1O.[N+](=O)([O-])[O-]
Isomeric SMILES
C1CNCCC1O.[N+](=O)([O-])[O-]
InChI
InChI=1S/C5H11NO.NO3/c7-5-1-3-6-4-2-5;2-1(3)4/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
- 2-(1-phenylethyl)oxolane-3,4-diol dinitrate
- 2-[9,10-bis(2-phenylethynyl)-6-[2-(trimethylazaniumyl)ethoxy]anthracen-2-yl]oxyethyl-trimethyl-azanium
- 2-(1-phenylethyl)oxolane-3,4-diol
- 2-chloranyloxolane-3,4-diol dinitrate
- 2-chloranyloxolane-3,4-diol
- 2,5-dimethyloxolane-3,4-diol dinitrate
- 2,5-dimethyloxolane-3,4-diol
- 2-icosyloxolane-3,4-diol dinitrate
- 2-[(4-ethynylphenyl)methyl]morpholine
- trimethyl-[2-[4-[2-[10-[2-[4-[2-(trimethylazaniumyl)ethoxy]phenyl]ethynyl]anthracen-9-yl]ethynyl]phenoxy]ethyl]azanium dichloride
