3H-indol-1-ium-7-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1C=[NH+]C2=C1C=CC=C2S(=O)(=O)[O-]
Isomeric SMILES
C1C=[NH+]C2=C1C=CC=C2S(=O)(=O)[O-]
InChI
InChI=1S/C8H7NO3S/c10-13(11,12)7-3-1-2-6-4-5-9-8(6)7/h1-3,5H,4H2,(H,10,11,12)
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
- (E)-2-azanyl-2-methyl-3-oxidanylidene-icos-11-enoic acid
- silicon; silicon(4+); tetrafluoride
- 1,3-bis(oxidanylidene)dodecane-2-sulfonic acid
- methane; oxygen(2-); titanium(2+)
- 1-[bis(2-hydroxyethyl)amino]propane-1-sulfonic acid
- 4-ethyl-2-[(E)-heptadec-2-enyl]-4,5-dihydro-1,3-oxazole
- 2,2-disulfobutanedioic acid; 1-dodecoxydodecane
- azanyl-oxidanyl-propyl-silicon
- azane; (E)-N-methylprop-1-en-1-amine
- pyridazine; tungsten(2+)
