ethenylidenecobalt
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Descriptors Computed from Structure
Canonical SMILES:
C=C=[Co]
Isomeric SMILES
C=C=[Co]
InChI
InChI=1S/C2H2.Co/c1-2;/h1H2;
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
- 20,21-bis(bromanyl)-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-triene
- 3,5-bis(phenoxymethyl)-1,2,4-triazol-4-amine
- 4,5-bis(bromanyl)-2-(trifluoromethyl)-1H-imidazole
- 1-(5-bromanylthiophen-2-yl)-2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)ethanone
- 17,18-bis(bromanyl)-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-triene
- 4,7-bis(bromanyl)-2,1,3-benzothiadiazole
- 4-(furan-2-ylmethylideneamino)-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide
- 4-methylsulfanyl-N-(pyridin-3-ylmethyl)benzenesulfonamide
- 6-[3-(trifluoromethyl)phenyl]-5,7-dihydropyrrolo[3,4-d]pyrimidine-2,4-diamine
- 8-methoxy-12a-methyl-2,4a,4b,5,6,10b,11,12-octahydrochrysen-1-one
