buta-1,3-diene; cobalt(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=[CH-].[Co+2]
Isomeric SMILES
C=CC=[CH-].[Co+2]
InChI
InChI=1S/C4H5.Co/c1-3-4-2;/h1,3-4H,2H2;/q-1;+2
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
- 2-(3-methylpyridin-4-yl)-8-propan-2-yl-7H-purin-6-amine
- 4-propyldecan-4-ol
- 2,8-dimethyl-5-(2-methylpropyl)nonan-5-ol
- 2-(2-methylpyridin-4-yl)-8-propan-2-yl-7H-purin-6-amine
- 2,6-dimethyl-4-(2-methylpropyl)heptan-4-ol
- 2,6-di(propan-2-yl)-1,2-dihydropyridine
- 2-methylnonan-2-olate; 2-methylpropan-2-olate; hydroxide
- 4-bromanyl-2-[(4-chlorophenyl)methylsulfonyl]pyridine
- 1,1-dicyclohexylbutan-1-ol
- 1-oxidanidyl-2-sulfonyl-1H-pyridin-1-ium
