magnesium cyclopentene chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=[C-]C1.C1CC=[C-]C1.[Mg+2].[Cl-]
Isomeric SMILES
C1CC=[C-]C1.C1CC=[C-]C1.[Mg+2].[Cl-]
InChI
InChI=1S/2C5H7.ClH.Mg/c2*1-2-4-5-3-1;;/h2*1H,2,4-5H2;1H;/q2*-1;;+2/p-1
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-diethoxyethane dicarbonate hydrate
- (1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl) carbonochloridate hydrochloride
- (1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl) carbonochloridate
- (1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl) carbonochloridate hydrochloride
- (1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl) carbonochloridate
- 3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]thiophene
- 3-[2-(2-methoxyethoxy)ethyl]thiophene
- 3-(2-ethoxyethyl)furan
- 3-[2-(2-ethoxyethoxy)ethyl]thiophene
- 1-chloranyl-2-ethenoxy-ethane; 1-cyanoethyl prop-2-enoate
