4-piperidin-1-ium-1-ylpiperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](CC1)C2CCNCC2
Isomeric SMILES
C1CC[NH+](CC1)C2CCNCC2
InChI
InChI=1S/C10H20N2/c1-2-8-12(9-3-1)10-4-6-11-7-5-10/h10-11H,1-9H2/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
- N'-oxidanyl-2-(2-propoxyphenoxy)pyridine-3-carboximidamide
- (4S)-N-naphthalen-1-yl-1,3-thiazolidin-3-ium-4-carboxamide
- 1-(2-methylphenyl)pyrazole-4-carboxylate
- 4-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]butanoate
- [(2R)-1-[(2-ethylphenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium
- (2R)-2-azanyl-N-(2-ethylphenyl)-4-methylsulfonyl-butanamide
- (2R,3S)-3-oxidanyl-2-[(4-propan-2-ylphenyl)carbonylamino]butanoate
- (2R,3S)-3-oxidanyl-2-[(4-propan-2-ylphenyl)carbonylamino]butanoic acid
- 4-propan-2-ylsulfonylbenzoate
- 5-fluoranyl-2-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]benzoate
