piperidin-2-amine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)N.Cl.Cl
Isomeric SMILES
C1CCNC(C1)N.Cl.Cl
InChI
InChI=1S/C5H12N2.2ClH/c6-5-3-1-2-4-7-5;;/h5,7H,1-4,6H2;2*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
- 3-azanyl-4,4,4-tris(fluoranyl)butan-1-ol
- 3-azanyl-4,4,4-tris(fluoranyl)-1-phenyl-butan-1-ol
- [5-[2,3-bis(oxidanyl)propyl]-2-oxidanyl-4-oxidanylidene-furan-3-yl] dihydrogen phosphate
- 5-azanyl-6,6,6-tris(fluoranyl)-2,2-dimethyl-hexan-3-ol
- 4-[4-(dimethylamino)-1-oxidanyl-1-phenyl-butyl]-3-(hydroxymethyl)benzenecarbonitrile hydrobromide
- ethyl 3-[1-(phenylmethyl)-2,3-dihydroindol-3-yl]propanoate
- 4-[4-(dimethylamino)-1-oxidanyl-1-phenyl-butyl]-3-(hydroxymethyl)benzenecarbonitrile
- N-(cyclohexylmethyl)-N-(2-oxidanylcyclohexyl)benzamide
- [(8R,9S,10R,13S,14S,16E)-16-acetyloxyimino-10,13-dimethyl-17-oxidanylidene-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- N-(2-oxidanylcyclohexyl)-N-(phenylmethyl)benzamide
