calcium 1-methylcyclohexene carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCCC1.C(=O)([O-])[O-].[Ca+2]
Isomeric SMILES
CC1=CCCCC1.C(=O)([O-])[O-].[Ca+2]
InChI
InChI=1S/C7H12.CH2O3.Ca/c1-7-5-3-2-4-6-7;2-1(3)4;/h5H,2-4,6H2,1H3;(H2,2,3,4);/q;;+2/p-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
- cobalt(2+); cyclohex-3-ene-1,2-dicarboxylate
- cyclohexene; molybdenum(2+); carbonate
- 2-ethylhexanoate; octyltin(3+)
- dibutyl-[dibutyl(phenylmethoxy)stannyl]oxy-phenylmethoxy-stannane
- propyltin(3+); sulfane
- butyltin(3+); (E)-4-ethoxy-4-oxidanylidene-but-2-enoate
- ethyltin(3+); sulfane
- ethyltin(3+)
- 5-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)sulfamoyl]benzene-1,3-dicarboxylic acid
- 2-phenylpropanedioic acid; sulfuryl dichloride
