1-piperazin-2-ylpropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1CNCCN1)N
Isomeric SMILES
CCC(C1CNCCN1)N
InChI
InChI=1S/C7H17N3/c1-2-6(8)7-5-9-3-4-10-7/h6-7,9-10H,2-5,8H2,1H3
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-pyrimidin-2-ylethanamine
- N1'-[1-(1-phenylethylamino)propyl]propane-1,1-diamine
- N-(phenylmethyl)piperidin-2-amine
- N1',N1'-bis(phenylmethyl)-N1-propyl-propane-1,1-diamine; N-ethylethanamine
- N1',N1'-bis(phenylmethyl)-N1-propyl-propane-1,1-diamine
- 4-[[3-[3-azanylpropyl(methyl)amino]propylamino]methyl]benzenecarbonitrile
- N1'-(1-azanylpropyl)-N1-ethyl-butane-1,1-diamine
- butan-1-amine; N'-propylpropane-1,3-diamine
- N'-[3-[2-(4-chlorophenyl)ethylamino]propyl]-N'-methyl-propane-1,3-diamine trihydrochloride
- N'-[3-(cyclooctylamino)propyl]-N'-methyl-propane-1,3-diamine trihydrochloride
