calcium prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)[O-].C=CC(=O)[O-].[Ca+2]
Isomeric SMILES
C=CC(=O)[O-].C=CC(=O)[O-].[Ca+2]
InChI
InChI=1S/2C3H4O2.Ca/c2*1-2-3(4)5;/h2*2H,1H2,(H,4,5);/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
- S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanoylamino]ethyl] but-2-ynethioate
- 1,2,3-trimethoxy-4-(4-methoxyphenyl)benzene
- 5-acetamido-1-azanyl-4-(cyclohexylamino)-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- methyl 3-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)propanoate
- 7-ethoxyacridine-3,9-diamine; 2-oxidanylpropanoic acid; hydrate
- 1,2-bis(chloranyl)octane
- N-(4-aminophenyl)sulfonyl-4-azanyl-benzenesulfonamide
- disodium; 5-[(5-chloranyl-2-oxidanidyl-phenyl)diazenyl]-6-oxidanidyl-naphthalene-2-sulfonate; chromium(3+); hydron
- disodium 5-methyl-2-[[8-[(4-methyl-2-sulfonato-phenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]amino]benzenesulfonate
- 5-methyl-2-[[8-[(4-methyl-2-sulfo-phenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]amino]benzenesulfonic acid
