5-methoxy-1H-indole-2-sulfinate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=C2)S(=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=C2)S(=O)[O-]
InChI
InChI=1S/C9H9NO3S/c1-13-7-2-3-8-6(4-7)5-9(10-8)14(11)12/h2-5,10H,1H3,(H,11,12)/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
- 5-methoxy-1H-indole-2-sulfinic acid
- 6-oxidanidyloxysulfanyl-1H-benzimidazole
- 6-(dioxidanylsulfanyl)-1H-benzimidazole
- bis(chloranyl)methyl-methyl-oxidanidyl-oxidanylidene-$l^{5}-chlorane
- bis(chloranyl)methyl-methyl-oxidanyl-oxidanylidene-$l^{5}-chlorane
- cyclopropanesulfinate
- dibenzofuran-4-sulfinate
- dibenzofuran-4-sulfinic acid
- bis(chloranyl)methanesulfinate
- methylsulfonylaminomethanesulfinate
