6-(sulfinatoamino)-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1NS(=O)[O-])NN=C2
Isomeric SMILES
C1=CC2=C(C=C1NS(=O)[O-])NN=C2
InChI
InChI=1S/C7H7N3O2S/c11-13(12)10-6-2-1-5-4-8-9-7(5)3-6/h1-4,10H,(H,8,9)(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
- 6-(sulfinoamino)-1H-indazole
- N-ethyl-N-morpholin-4-yl-methanamide
- N-(2-methoxyethyl)-2-oxidanylidene-3-[2-(4-sulfamoylphenyl)hydrazinyl]indole-5-carboxamide
- N-(2-hydroxyethyl)-2-oxidanylidene-3-[2-(4-sulfamoylphenyl)hydrazinyl]indole-5-carboxamide
- 1-(1-hydroxyethyloxy)-1-(sulfinatoamino)ethane
- 1-(1-hydroxyethyloxy)-1-(sulfinoamino)ethane
- 2-(1H-indol-5-yl)ethanol
- 4-(2-chloranylpyrimidin-4-yl)benzoic acid
- N-[2-[3-[bis(azanyl)methylidene]indol-5-yl]ethyl]-4-[2-(3-oxidanylpropylamino)pyrimidin-4-yl]benzamide
- N-[2-[3-[bis(azanyl)methylidene]indol-5-yl]ethyl]-4-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]pyrimidin-4-yl]benzamide
