1-piperazin-1-ylpropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N)N1CCNCC1
Isomeric SMILES
CCC(N)N1CCNCC1
InChI
InChI=1S/C7H17N3/c1-2-7(8)10-5-3-9-4-6-10/h7,9H,2-6,8H2,1H3
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
- 1-butyl-2-(4-methylphenyl)diazane
- (2,4-dimethylphenyl) bis(4-methylphenyl) phosphate
- 3-methyl-2-oxidanylidene-3H-1,2-benzoxazin-2-ium-4-one
- 1-[1-azanylethyl(1-oxidanylpropyl)amino]propan-1-ol
- decane-1,5,10-triamine
- (E)-16-oxidanylhexadec-7-en-2-olate
- (E)-hexadec-9-ene-1,15-diol
- 2-azanyl-1,2,3-oxadiazin-2-ium-4,5-dione
- 1,3,5-triisocyanatocyclohexane
- 2,6,11-trimethyldodecane-2,6,11-triamine
