piperidine-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(C1)N)N
Isomeric SMILES
C1CCN(C(C1)N)N
InChI
InChI=1S/C5H13N3/c6-5-3-1-2-4-8(5)7/h5H,1-4,6-7H2
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
- pentasodium 2-(carboxymethyl)-2-oxidanyl-butanedioate phosphate
- aluminum titanium(4+) tetrahydroxide
- 1-[1-(2,4-dichlorophenyl)-2-prop-2-enoxy-ethyl]imidazole
- 2-[2,4,5-tris(chloranyl)phenoxy]ethanoic acid
- triazanium; 2-(phosphonatomethylamino)ethanoate; sulfuric acid
- (3-azanyl-4-oxidanyl-4-oxidanylidene-butyl)-methyl-phosphinate
- 2,2-dinitropentane-1,1,1,5-tetramine
- N-(4-chlorophenyl)-2-[oxidanyl(phenyl)methyl]pyridine-4-carboxamide
- 4-(2-chlorophenyl)-N-(2-cyclohexylethyl)-5-oxidanylidene-1,2,3,4-tetrazole-1-carboxamide
- N-propan-2-yl-1,2,3-triazin-4-amine
