piperidin-1-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)N.Cl
Isomeric SMILES
C1CCN(CC1)N.Cl
InChI
InChI=1S/C5H12N2.ClH/c6-7-4-2-1-3-5-7;/h1-6H2;1H
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
- [7-[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxyethanoyloxy]-7,8-dihydrobenzo[a]pyren-8-yl] 2-(5-methyl-2-propan-2-yl-cyclohexyl)oxyethanoate
- N,N'-di(acridin-9-yl)tetradecane-1,14-diamine
- 4-[oxidanyl(piperidin-2-yl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide
- [8-fluoranyl-2-(trifluoromethyl)quinolin-4-yl]-piperidin-2-yl-methanol
- N-anthracen-1-ylethanamide
- phenyldiazenylmethyl benzoate
- 2-(2,4-dinitrophenyl)-5-nitro-benzoic acid
- N-[3,5-bis(chloranyl)phenyl]-2,4-bis(oxidanylidene)-3-propan-2-yl-imidazolidine-1-carboxamide
- 11-butyl-15,16-dihydrocyclopenta[a]phenanthren-17-one
- 4-azido-1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidine
