Molecule:100502: Difference between revisions
From ChemWiki
molecule
auto-generated |
auto-generated |
||
| Line 4: | Line 4: | ||
|abbrev= | |abbrev= | ||
|molecularFormula= | |molecularFormula= | ||
|hasVendors= | |hasVendors= | ||
|moleculeKey=KKQAGERXQUNLJM-UHFFFAOYSA-M | |moleculeKey=KKQAGERXQUNLJM-UHFFFAOYSA-M | ||
|molOrRxn= | |molOrRxn= | ||
| Line 74: | Line 74: | ||
M V30 END CTAB | M V30 END CTAB | ||
M END | M END | ||
|smiles=[Re](Br)1(~N2C(C3C=CC=CN=3~1)=CC=CC=2)(~C=O)(~C=O)~C=O | |smiles=[Re](Br)1(~N2C(C3C=CC=CN=3~1)=CC=CC=2)(~C=O)(~C=O)~C=O | ||
|inchi=1S/C10H8N2.3CH2O.BrH.Re/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;3*1-2;;/h1-8H;3*1H2;1H;/q;;;;;+1/p-1 | |inchi=1S/C10H8N2.3CH2O.BrH.Re/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;3*1-2;;/h1-8H;3*1H2;1H;/q;;;;;+1/p-1 | ||
Revision as of 21:29, 2 January 2023
| Properties | |
|---|---|
| CID | n/a |
| CAS | n/a |
| IUPAC-Name | n/a |
| Abbreviation | n/a |
| Trivialname | n/a |
| Exact mass | n/a |
| Molecular formula | n/a |
| LogP | n/a |
| Has vendors | n/a |
| Molecular role | n/a |
| Synonyms | n/a |
Click here to copy MOL-file.
Click here to show SMILES and InChI.
