piperidin-1-ium nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH2+]CC1.[N+](=O)([O-])[O-]
Isomeric SMILES
C1CC[NH2+]CC1.[N+](=O)([O-])[O-]
InChI
InChI=1S/C5H11N.NO3/c1-2-4-6-5-3-1;2-1(3)4/h6H,1-5H2;/q;-1/p+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
- 3-ethenylazulene-1-carbonitrile
- 3-oxidanylidenecyclohexane-1,1-dicarbonitrile
- (Z)-3-methyl-6-pyrrol-1-yl-hex-2-en-1-ol
- (4Z,6Z)-undeca-4,6-dien-1-yne
- (2S,3S)-3-(4-chlorophenyl)oxirane-2-carbonitrile
- 3-methyl-1,2-dihydropyrazolo[4,3-c]pyridin-4-one
- N-methyl-1-(3-nitrophenyl)methanimine oxide
- 2-(3-methoxyprop-1-ynyl)-1-methyl-pyrrole
- (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]penta-2,4-diyn-1-ol
- 4,5-bis(prop-2-enyl)-2H-1,2,3-triazole
