calcium molecular hydrogen
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Descriptors Computed from Structure
Canonical SMILES:
[HH].[Ca+2]
Isomeric SMILES
[HH].[Ca+2]
InChI
InChI=1S/Ca.H2/h;1H/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
- 2-[3-(carboxymethylamino)phenyl]propanoic acid
- ethyl (7E)-7-hydroxyiminocyclopropa[b]chromene-1a-carboxylate
- 1-[3-azanyl-6-methyl-4,6-bis(oxidanyl)oxan-2-yl]propane-1,2,3-triol
- 1H-cyclopropa[b]chromene-1a-carboxamide
- 2-[(2-chloranyl-5-oxidanyl-phenyl)amino]ethanoic acid
- 2-[[4-chloranyl-3,5-bis(oxidanyl)phenyl]amino]ethanoic acid
- sodium 2-azanyl-3-sulfosulfanyl-propanoic acid
- 1-(2-azanyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)cyclopropane-1-carboxylic acid
- (10,13-dimethyl-17-oxidanyl-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl) 2-bromanylethanoate
- (E)-3-[3-[(E)-3-[3-methoxy-4,5-bis(oxidanyl)phenyl]prop-2-enoyl]oxy-4-oxidanyl-phenyl]prop-2-enoic acid
