Molecule:100489: Difference between revisions
From ChemWiki
molecule
(auto-generated) |
(auto-generated) |
||
| Line 4: | Line 4: | ||
|abbrev= | |abbrev= | ||
|molecularFormula= | |molecularFormula= | ||
|hasVendors= | |hasVendors= | ||
|moleculeKey=YGWAVCYEYZMOLM-UHFFFAOYSA-N | |moleculeKey=YGWAVCYEYZMOLM-UHFFFAOYSA-N | ||
|molOrRxn= | |molOrRxn= | ||
| Line 99: | Line 99: | ||
M V30 END CTAB | M V30 END CTAB | ||
M END | M END | ||
|smiles=C1C2P~[Re](C#O)(C#O)~PC3C=CC(P~[Re](C#O)(C#O)~PC4C=CC(P~[Re](C#O)(C#O)~PC(C=1)=CC=2)=CC=4)=CC=3 | |smiles=C1C2P~[Re](C#O)(C#O)~PC3C=CC(P~[Re](C#O)(C#O)~PC4C=CC(P~[Re](C#O)(C#O)~PC(C=1)=CC=2)=CC=4)=CC=3 | ||
|inchi=1S/3C6H8P2.6CO.3Re/c3*7-5-1-2-6(8)4-3-5;6*1-2;;;/h3*1-4H,7-8H2;;;;;;;;; | |inchi=1S/3C6H8P2.6CO.3Re/c3*7-5-1-2-6(8)4-3-5;6*1-2;;;/h3*1-4H,7-8H2;;;;;;;;; | ||
Revision as of 14:30, 10 November 2022
| 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.
