magnesium 2-methanidylprop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)[CH2-].CC(=C)[CH2-].[Mg+2]
Isomeric SMILES
CC(=C)[CH2-].CC(=C)[CH2-].[Mg+2]
InChI
InChI=1S/2C4H7.Mg/c2*1-4(2)3;/h2*1-2H2,3H3;/q2*-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
- carbanide; yttrium(3+)
- [(S)-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexen-1-yl]-[(1R,3S,4S,6S)-6-[tert-butyl(diphenyl)silyl]oxy-3-ethenyl-2,2-dimethyl-7-oxabicyclo[2.2.1]heptan-4-yl]methyl] ethanoate
- copper(1+); 3H-thiophen-3-ide
- benzene; iodanylpalladium(1+)
- (2S,3S)-3-(2-nitrophenyl)oxirane-2-carbaldehyde
- 1-(4-methylphenyl)-2,3-dipyridin-2-yl-guanidine
- S-tert-butyl (3R)-3-naphthalen-2-yl-5-oxidanylidene-hexanethioate
- magnesium 5-methyl-3H-thiophen-3-ide bromide
- copper(1+); 2-ethynylpyridine
- potassium sulfanidylazaniumylidynemethane
