EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H20N2 |
| Net Charge | 0 |
| Average Mass | 192.306 |
| Monoisotopic Mass | 192.16265 |
| SMILES | [H]C(=N/C([H])([H])C([H])([H])C([H])([H])C([H])([H])/N=C([H])/C([H])=C(/[H])C([H])([H])[H])/C([H])=C(\[H])C([H])([H])[H] |
| InChI | InChI=1S/C12H20N2/c1-3-5-9-13-11-7-8-12-14-10-6-4-2/h3-6,9-10H,7-8,11-12H2,1-2H3/b5-3-,6-4+,13-9+,14-10- |
| InChIKey | GWPFNFBITHRYML-ADVXRDHCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(1E,2Z)-but-2-en-1-ylidene]-N'-[(2E)-but-2-en-1-ylidene]butane-1,4-diamine (CHEBI:49392) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-[(1E,2Z)-but-2-en-1-ylidene]-N'-[(1Z,2E)-but-2-en-1-ylidene]butane-1,4-diamine | PDBeChem |
| N-[(1E,2Z)-but-2-en-1-ylidene]-N'-[(2E)-but-2-en-1-ylidene]butane-1,4-diamine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 298 | PDBeChem |