ethane diphosphate hydrate
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Descriptors Computed from Structure
Canonical SMILES:
CC.O.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]
Isomeric SMILES
CC.O.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]
InChI
InChI=1S/C2H6.2H3O4P.H2O/c1-2;2*1-5(2,3)4;/h1-2H3;2*(H3,1,2,3,4);1H2/p-6
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
- 2,6-bis(azanyl)-2,3,3-trimethyl-hexanoic acid
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-1-yl] N-hexylcarbamate
- 2-[2-[[2-[2-(2-azanylethanoylamino)ethanoylamino]-3-oxidanyl-propanoyl]amino]ethanoylamino]ethanoic acid
- 4-azanyl-1-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidin-2-one
- 1,10-dihydropyrimido[5,4-b][1,4]benzothiazin-2-one
- pyrimido[4,5-b]indol-2-one
- 1-[5-(hydroxymethyl)-3-(2-methoxyethoxy)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one; 10H-phenothiazine
- 2-(2-azanylpropyl)-7H-purin-6-amine
- 4-azanyl-1-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-(2-methoxyethoxy)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidin-2-one
