piperazine; 1-propylpiperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CCNCC1.C1CNCCN1
Isomeric SMILES
CCCN1CCNCC1.C1CNCCN1
InChI
InChI=1S/C7H16N2.C4H10N2/c1-2-5-9-6-3-8-4-7-9;1-2-6-4-3-5-1/h8H,2-7H2,1H3;5-6H,1-4H2
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
- 2-[3-[4-[3-[bis(azanyl)methylideneamino]propyl]piperazin-1-yl]propyl]guanidine; N-(2-ethylhexyl)methanamide
- N-ethyl-N'-[2-[ethyl(methyl)amino]ethyl]-N,N'-dimethyl-ethane-1,2-diamine
- N-ethyl-N-(phenylmethyl)ethanamine; pentane
- 2-[3-[4-[3-[bis(azanyl)methylideneamino]propyl]piperazin-1-yl]propyl]guanidine sulfate
- 1-aminocarbonylurea; methanesulfonic acid
- 3-(sulfanylamino)sulfanylphenol
- (6Z)-8-butyl-6-hydroxyimino-octadictan-5-ol
- 2-[methyl(oxidanidyl)azaniumyl]ethanoate
- 2-[methyl(oxidanidyl)amino]ethanoic acid
- sodium tetradecyl 2-(dodecylamino)propanoate
