sodium; hydrogen sulfate; sodium
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Descriptors Computed from Structure
Canonical SMILES:
OS(=O)(=O)[O-].[Na].[Na+]
Isomeric SMILES
OS(=O)(=O)[O-].[Na].[Na+]
InChI
InChI=1S/2Na.H2O4S/c;;1-5(2,3)4/h;;(H2,1,2,3,4)/q;+1;/p-1
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
- N-pent-2-ynylhexan-1-amine
- 5-[1-[(E)-C-(3-chloranyl-4-methoxy-phenyl)-N-oxidanyl-carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one
- ethyl (E)-3-[3-methyl-4-(oxan-2-yloxy)phenyl]prop-2-enoate
- 5-[1-[N-cyclopentyl-C-(3,4-dimethoxyphenyl)carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one
- S-(2-hydroxyethyl) 3-phenylpropanethioate
- (1E,4E)-N-tert-butylhexa-1,4-dien-1-amine
- 5-[1-[N-cyclopropyl-C-(3,4-dimethoxyphenyl)carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one
- N-propylpent-4-yn-1-amine
- 5-[1-[N-cyclopentyl-C-(3,4-dimethoxyphenyl)carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-6-ethyl-3,6-dihydro-1,3,4-thiadiazin-2-one
- (E)-hex-1-ene-1-thiol
