1-(1-piperazin-1-ylethenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C=C(N1CCNCC1)N2CCNCC2
Isomeric SMILES
C=C(N1CCNCC1)N2CCNCC2
InChI
InChI=1S/C10H20N4/c1-10(13-6-2-11-3-7-13)14-8-4-12-5-9-14/h11-12H,1-9H2
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
- N1,N1,N1',N1'-tetrabutyl-2-methyl-prop-1-ene-1,1-diamine
- N1,N1,N1',N1'-tetrapropylethene-1,1-diamine
- 3-(10-oxidanyldecoxy)propane-1,2-diol
- N-[3-(1,3-dihydro-[1,3]dioxolo[4,5-f]benzotriazol-2-yl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-2-methyl-prop-2-enamide
- 4-azanylidene-2-(3,7-dihydro-1H-[1,2]dioxolo[3,4-f]benzotriazol-2-yl)cyclohexa-2,5-dien-1-one
- 2H-1,2-oxazine; phenol
- propan-2-yl ethaneperoxoate
- 3-methylbutyl 7,7-dimethyloctaneperoxoate
- 2-[[2-(cyclopenten-1-yloxy)cyclopenten-1-yl]oxy-phenyl-methyl]oxirane
- butan-1-olate; methanolate; titanium(4+)
