calcium 2-oxidanylidenebutanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(=O)[O-].CCC(=O)C(=O)[O-].[Ca+2]
Isomeric SMILES
CCC(=O)C(=O)[O-].CCC(=O)C(=O)[O-].[Ca+2]
InChI
InChI=1S/2C4H6O3.Ca/c2*1-2-3(5)4(6)7;/h2*2H2,1H3,(H,6,7);/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
- ethyl (2R,3S)-3-(4-fluorophenyl)-2-(hydroxymethyl)-3-oxidanyl-propanoate
- 7-methoxy-9,10-dihydrophenanthrene-2,4-diol
- 4-(sulfanylmethyl)benzo[h]chromen-2-one
- 2-[(Z)-4-methoxyoct-2-enoxy]oxane
- oxolan-3-yl decanoate
- methyl 2-(3-bromophenyl)-2-oxidanylidene-ethanoate
- [acetyloxy-(2-methylphenyl)methyl] ethanoate
- cyclopentyl 2,4-bis(oxidanyl)benzoate
- 3-azanyl-1-(6-fluoranyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one
- (Z)-2-(3,5-dimethylphenyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile
