calcium 2-oxidanylpropanoate dihydrate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)[O-])O.O.O.[Ca+2]
Isomeric SMILES
CC(C(=O)[O-])O.O.O.[Ca+2]
InChI
InChI=1S/C3H6O3.Ca.2H2O/c1-2(4)3(5)6;;;/h2,4H,1H3,(H,5,6);;2*1H2/q;+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
- tri(prop-2-enoyloxy)silyl prop-2-enoate
- N2-(octoxymethyl)-1,3,5-triazine-2,4,6-triamine
- 1,1'-biphenyl; (E)-but-2-enedioate; oxygen(2-)
- 4-(1-oxidanylpropan-2-yloxycarbonyl)benzoate
- 4-(2-propoxyethoxycarbonyl)benzoic acid
- N-cyclohexyl-4-diazo-6-methoxy-cyclohexa-1,5-dien-1-amine
- 2-(4-methylcyclohex-3-en-1-yl)-2-oxidanyl-ethanamide
- zinc; 1-(2-aminophenyl)ethanol; chloranylethane
- 2-(4-methylcyclohex-3-en-1-yl)-2-oxidanyl-ethanenitrile
- azanylidyneazanium; 2,5-diethoxy-N-(phenylmethyl)aniline; chloride
