1H-indene-1-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C=CC2=C1)S(=O)(=O)[O-]
Isomeric SMILES
C1=CC=C2C(C=CC2=C1)S(=O)(=O)[O-]
InChI
InChI=1S/C9H8O3S/c10-13(11,12)9-6-5-7-3-1-2-4-8(7)9/h1-6,9H,(H,10,11,12)/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
- 2-methylpropyl 2-tert-butylperoxyprop-2-enoate
- 1H-indene-1-sulfonic acid
- (2-tert-butylperoxy-2-methyl-propyl) 2-methylprop-2-enyl carbonate
- disodium methylsulfinylmethane sulfate
- 2-(2-tert-butylperoxy-2-methyl-propoxy)carbonyloxyethyl prop-2-enoate
- tert-butyl-(phenylmethylidene)-$l^{3}-bromane
- 2-(2-tert-butylperoxy-2-methyl-propoxy)carbonyloxypropan-2-yl 2-methylprop-2-enoate
- 1-tert-butyl-2-[tris(bromanyl)methyl]benzene
- (E)-2-[1,3-bis(oxidanyl)pentyl]-2-cyclopentyl-5-oxidanylidene-dec-3-enoic acid
- (phenylmethyl) 4-(2-aminocarbonyl-1-methyl-4H-pyridin-3-yl)butanoate
