calcium ethene
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Descriptors Computed from Structure
Canonical SMILES:
C=C.C=C.[Ca+2]
Isomeric SMILES
C=C.C=C.[Ca+2]
InChI
InChI=1S/2C2H4.Ca/c2*1-2;/h2*1-2H2;/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
- 1-methyl-4-(1-methylazetidin-3-yl)piperazine
- 1-methyl-4-pyrrolidin-1-ium-3-yl-1,4-diazoniabicyclo[2.2.2]octane
- 1-methyl-4-pyrrolidin-3-yl-1,4-diazoniabicyclo[2.2.2]octane
- 1-methyl-4-piperidin-1-ium-3-yl-1,4-diazoniabicyclo[2.2.2]octane
- 1-methyl-4-piperidin-3-yl-1,4-diazoniabicyclo[2.2.2]octane
- 5-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)pentan-2-yliminomethylazanium
- N'-[5-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)pentan-2-yl]methanimidamide
- 2-(1,4,4-trimethylpiperazine-1,4-diium-1-yl)ethanimidoylazanium
- 2-(1,4,4-trimethylpiperazine-1,4-diium-1-yl)ethanimidamide
- 2-(1,4,4-trimethylpiperazine-1,4-diium-1-yl)ethyliminomethylazanium
