cyclopropylmethylidenemagnesium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C=[Mg]
Isomeric SMILES
C1CC1C=[Mg]
InChI
InChI=1S/C4H6.Mg/c1-4-2-3-4;/h1,4H,2-3H2;
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
- 1,1,5,5-tetramethyl-2-methylidene-cyclohexane
- 5-methoxy-2-oxidanyl-3-(2-phenylpropan-2-yl)benzaldehyde
- 2-(1-adamantyl)-4-methoxy-phenol
- 3-(1-adamantyl)-5-methoxy-2-oxidanyl-benzaldehyde
- 4-methoxy-2-(2-phenylpropan-2-yl)phenol
- N-[4-(cyclopropylcarbonylamino)phenyl]sulfonyl-2-(trifluoromethyloxy)benzamide
- 6-fluoranyl-1-methyl-2-oxidanyl-3-(2H-1,2,3,4-tetrazol-5-ylcarbonyl)quinolin-4-one
- 2-chloranyl-N-[4-(cyclopropylcarbonylamino)phenyl]sulfonyl-benzamide
- N-(4-acetamidophenyl)sulfonyl-2-(trifluoromethyloxy)benzamide
- N-[4-(cyclobutylcarbonylamino)phenyl]sulfonyl-2-(trifluoromethyloxy)benzamide
