magnesium buta-1,2-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C=C.[Mg+2]
Isomeric SMILES
CC=C=C.[Mg+2]
InChI
InChI=1S/C4H6.Mg/c1-3-4-2;/h4H,1H2,2H3;/q;+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-[6-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]hexyl]-6-(hydroxymethyl)thiane-3,4,5-triol
- hypochlorous acid hypochlorite
- N-ethyl-2-(prop-2-enoylamino)propanenitrilium
- butyl-bis(chloranyl)stannanylium; 2,2,2-tris(fluoranyl)ethanoate
- carbonic acid; manganese(2+)
- guanidine; (3-sulfamoylphenyl)sulfonyl ethanoate
- (3-sulfamoylphenyl)sulfonyl ethanoate
- azane; naphthalene-1,3,6-trisulfonate
- 7-ethoxyacridine-3,9-diamine; 2-oxidanylpropanoate; hydrate
- 5-(2-methylpropoxy)-1H-indole-2-carboxylic acid
