piperidin-1-ium hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH2+]CC1.Cl
Isomeric SMILES
C1CC[NH2+]CC1.Cl
InChI
InChI=1S/C5H11N.ClH/c1-2-4-6-5-3-1;/h6H,1-5H2;1H/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-tert-butyl-2,3-dimethyl-butan-1-amine
- isocyanatomethyl-(1-methylcyclohexyl)-(oxidanylidenemethylidene)azanium
- 1,1-diisocyanatoundecane
- (E)-2-(1,3,2,4-oxathiadiazol-2-yloxy)-3-phenyl-prop-2-enoic acid
- phenyl carbamimidate hydrochloride
- phenyl carbamimidate
- 5-methylsulfanyl-3-pyridin-4-yl-1,2,4-thiadiazole
- [2-[(3-phenoxy-1,2,4-thiadiazol-5-yl)oxy]phenyl] (Z)-3-methoxy-2-methyl-prop-2-enoate
- 2-[(5-chloranyl-2-ethoxy-phenyl)carbonylamino]-3-methyl-butanoic acid
- 4,4-bis(4-fluorophenyl)-1-(2-methylpiperazin-1-yl)butan-1-one
