sodium; calcium; ethane-1,2-diamine; tetraethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C(CN)N.[Na+].[Ca]
Isomeric SMILES
CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C(CN)N.[Na+].[Ca]
InChI
InChI=1S/C2H8N2.4C2H4O2.Ca.Na/c3-1-2-4;4*1-2(3)4;;/h1-4H2;4*1H3,(H,3,4);;/q;;;;;;+1/p-4
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
- (1S,4S,5R)-N-[(3S)-1-(cyclopropylamino)-1,2-bis(oxidanylidene)heptan-3-yl]-3-[(2S)-2-[[1-[[cyclopropyl(methyl)sulfamoyl]methyl]cyclohexyl]carbamoylamino]-3,3-dimethyl-butanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide
- N-[[(1S,3R)-3-[[[3,4-bis(oxidanyl)phenyl]carbonylamino]methyl]cyclohexyl]methyl]-3,4-bis(oxidanyl)benzamide
- (1S,4S,5R)-N-[(3S)-1-(cyclopropylamino)-1,2-bis(oxidanylidene)heptan-3-yl]-3-[(2S)-3,3-dimethyl-2-[[1-[(phenylmethyl)sulfamoylmethyl]cyclohexyl]carbamoylamino]butanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide
- [4-[3,6-bis(chloranyl)-5-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]pyridazin-4-yl]phenoxy]methoxymethanol
- N-cyclohexyl-5-(1H-indazol-5-yl)-1,2-oxazole-3-carboxamide
- [4-[3,6-bis(chloranyl)-5-cyclopropyl-pyridazin-4-yl]phenoxy]methoxymethanol
- 5-(1H-indazol-5-yl)-3-(piperidin-1-ylmethyl)-1,2-oxazole
- [5-(1H-indazol-5-yl)-1,2-oxazol-3-yl]methanol
- [4-[3,6-bis(chloranyl)-5-cyclopentyl-pyridazin-4-yl]phenoxy]methoxymethanol
- 5-(1H-indazol-5-yl)-N-(2-methoxyethyl)-1,2-oxazole-3-carboxamide
