hydrogen sulfate; 1H-indol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C[NH2+]2.OS(=O)(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C[NH2+]2.OS(=O)(=O)[O-]
InChI
InChI=1S/C8H7N.H2O4S/c1-2-4-8-7(3-1)5-6-9-8;1-5(2,3)4/h1-6,9H;(H2,1,2,3,4)
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
- 1,2,3,3-tetramethylindol-1-ium sulfate
- 2,6-dimethoxy-4-[(propan-2-ylamino)methylidene]cyclohexa-2,5-dien-1-one
- 1,4,4a,8a-tetrahydroquinoxalin-2-ol
- 4-(6-azabicyclo[3.1.1]hepta-1(7),2,4-trien-6-ylcarbonyl)benzamide
- azanium hydride
- ethanoylperoxy ethaneperoxoate
- (E)-but-2-enedioic acid; but-3-enoate
- potassium 1-phenoxyethyl phosphate
- 5-[ethyl(2-methylpropyl)amino]spiro[benzo[g][2]benzofuran-3,9'-xanthene]-1-one
- 1-phenoxyethyl dihydrogen phosphate
