1,4-bis(ethenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1CCN(CC1)C=C
Isomeric SMILES
C=CN1CCN(CC1)C=C
InChI
InChI=1S/C8H14N2/c1-3-9-5-7-10(4-2)8-6-9/h3-4H,1-2,5-8H2
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
- (Z)-2-methylhex-3-en-3-amine
- chromium(3+); copper(1+); oxygen(2-)
- aluminum octaborate
- sodium iron(3+) disulfate hydrate
- carbonic acid; sulfuric acid; sulfite
- N-[dimethylamino(morpholin-4-yl)phosphoryl]-N-methyl-methanamine
- N-[diethylamino(piperidin-1-yl)phosphoryl]-N-ethyl-ethanamine
- azane; tetrakis(fluoranyl)alumanuide
- 4-prop-2-enoxyquinoline-2-carboxylic acid
- 4-[2-dimethylaminoethyl(methyl)amino]-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-2-carboxamide
