piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH2+]CC1
Isomeric SMILES
C1CC[NH2+]CC1
InChI
InChI=1S/C5H11N/c1-2-4-6-5-3-1/h6H,1-5H2/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
- 2-propan-2-yl-1,3-dithiane
- 2-tert-butyl-1,3-dithiane
- 2-butyl-1,3-dithiane
- 1,3-dithiane-2-carbaldehyde
- (1S,5R)-6-oxabicyclo[3.1.0]hexane
- (8aR)-3,5,6,7,8,8a-hexahydro-1H-[1,3]oxazolo[3,4-a]pyridine
- 1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
- (1S,5R)-8-azabicyclo[3.2.1]octane
- (1S,5R)-8-methyl-8-azabicyclo[3.2.1]octane
- (1S,6R)-9-oxabicyclo[4.2.1]nonane
