6-sulfo-2,3-dihydro-1H-indene-5-diazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC(=C(C=C2C1)S(=O)(=O)O)[N+]#N
Isomeric SMILES
C1CC2=CC(=C(C=C2C1)S(=O)(=O)O)[N+]#N
InChI
InChI=1S/C9H8N2O3S/c10-11-8-4-6-2-1-3-7(6)5-9(8)15(12,13)14/h4-5H,1-3H2/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
- 1-(4-chlorophenyl)-N-(phenylmethyl)ethane-1,2-diamine
- [4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-trimethyl-azanium chloride
- lithium N-(diethoxyphosphorylmethyl)-1-phenyl-methanimine
- 6-ethoxyquinoline-2,4-dicarboxylic acid
- methyl 1-(4-methoxyphenyl)-4,5-bis(oxidanylidene)pyrrole-2-carboxylate
- 7-[tert-butyl(dimethyl)silyl]oxynona-2,8-diyn-1-ol
- (2R,3S,4R,5R)-5-azanyl-1,2,3,4,6-pentakis(oxidanyl)hexane-1-sulfonic acid
- tert-butyl-dimethyl-[(6-prop-2-enyl-2,5-dihydrooxepin-4-yl)oxy]silane
- 10H-indolo[3,2-b]quinoline-11-carboxamide
- octadec-4-yn-1-ol
