sodium 2-oxidanyl-2,3-dihydro-1H-indene-5-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=C1C=CC(=C2)S(=O)(=O)[O-])O.[Na+]
Isomeric SMILES
C1C(CC2=C1C=CC(=C2)S(=O)(=O)[O-])O.[Na+]
InChI
InChI=1S/C9H10O4S.Na/c10-8-3-6-1-2-9(14(11,12)13)5-7(6)4-8;/h1-2,5,8,10H,3-4H2,(H,11,12,13);/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
- sodium 2-pyridin-2-ylethanoate
- sodium 5-[(2,4-dichlorophenyl)methyl]-3-(2-methylphenyl)-2,6-bis(oxidanylidene)pyrimidin-4-olate
- potassium 3-cycloheptyl-5-ethanoyl-2,6-bis(oxidanylidene)pyrimidin-4-olate
- sodium chloranyl(phenyl)methanesulfonate
- sodium (5R,6S)-6-(1-hydroxyethyl)-3-[(3Z)-3-oxidanidyliminobutyl]sulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- sodium (2S,3S,5S)-3-[[4,5-bis(methoxycarbonyl)-1,2,3-triazol-1-yl]methyl]-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium (2S,3S)-3-[[(2S)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]oxirane-2-carboxylate
- potassium (4R)-4-[(3R,5R,10S,12S,13R,17R)-10,13-dimethyl-3,12-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- sodium (6S,7R)-3-(acetyloxymethyl)-7-formamido-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium (2S,5R,6S)-2-[[2-[[2-azanyl-4-(methylamino)-4-oxidanylidene-butanoyl]amino]-2-(4-hydroxyphenyl)ethanoyl]amino]-6-formamido-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
