piperidin-4-yldiazane dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1NN.Cl.Cl
Isomeric SMILES
C1CNCCC1NN.Cl.Cl
InChI
InChI=1S/C5H13N3.2ClH/c6-8-5-1-3-7-4-2-5;;/h5,7-8H,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-2-ethanoyl-4-(trimethylazaniumyl)butanoate
- piperidin-4-yldiazane
- (2-azanyl-3-carboxy-4-oxidanylidene-pentyl)-trimethyl-azanium
- 4-(3,4-dimethoxyphenyl)-2-(1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl)-4a,5,8,8a-tetrahydrophthalazin-1-one
- N-(2-propan-2-ylphenyl)hydroxylamine
- azane; bicyclo[2.2.0]hexa-1(4),2,5-triene
- 2-(oxidanylamino)phenol
- N-(2-aminophenyl)hydroxylamine
- 4-[4-(7-methoxy-2,2-dimethyl-3H-1-benzofuran-4-yl)-1-oxidanylidene-4a,5,8,8a-tetrahydrophthalazin-2-yl]piperidine-1-carboxylic acid
- 1,2,3-tris(chloranyl)-4,5,6-tris(iodanyl)benzene
