indole-1,2-disulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2S(=O)(=O)[O-])S(=O)(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2S(=O)(=O)[O-])S(=O)(=O)[O-]
InChI
InChI=1S/C8H7NO6S2/c10-16(11,12)8-5-6-3-1-2-4-7(6)9(8)17(13,14)15/h1-5H,(H,10,11,12)(H,13,14,15)/p-2
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
- bis(2-methyl-1H-inden-1-yl)silicon; carbanide; zirconium(4+); dichloride
- indole-1,2-disulfonic acid
- bis(2-methyl-1H-inden-1-yl)silicon
- 2,2,3-trimethyl-1H-benzo[e]indole
- 1-(2-ethylphenyl)butan-1-ol
- N-methyl-2-[2-(2-sulfanylethanoylamino)ethanoylamino]ethanamide
- 1-(4-ethoxyphenyl)pentan-1-ol
- 3-diazanylnaphthalene-1,2-disulfonic acid
- 1-(3-ethoxyphenyl)-2-methyl-propan-1-ol
- indole-1-sulfonate
