1H-benzo[e]indol-3-ium-7-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1C=[NH+]C2=C1C3=C(C=C2)C=C(C=C3)S(=O)(=O)[O-]
Isomeric SMILES
C1C=[NH+]C2=C1C3=C(C=C2)C=C(C=C3)S(=O)(=O)[O-]
InChI
InChI=1S/C12H9NO3S/c14-17(15,16)9-2-3-10-8(7-9)1-4-12-11(10)5-6-13-12/h1-4,6-7H,5H2,(H,14,15,16)
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
- 3,4,7,8-tetramethylidene-1,10-phenanthroline
- oxygen(2-) sulfate
- 5-azanyl-4-oxidanyl-naphthalene-1,7-disulfonic acid
- 6-(sulfoamino)naphthalene-1-sulfonic acid
- 3-(sulfoamino)naphthalene-1-sulfonic acid
- 2-(2-hydroxyethyloxy)ethanol; [(E)-octadec-9-enyl] sulfate
- 1H-benzo[e]indole-7-sulfonic acid
- (E)-N-(1-hydroxyethyl)octadec-9-enamide; sulfuric acid
- guanidine dichloride
- N-(1-hydroxyethyl)dodecanamide; sulfuric acid
