2-(9H-thiochromeno[4,3-c]pyrazol-1-yl)benzenesulfinate
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1=C3C(=CS2)C=NN3C4=CC=CC=C4S(=O)[O-]
Isomeric SMILES
C1C=CC=C2C1=C3C(=CS2)C=NN3C4=CC=CC=C4S(=O)[O-]
InChI
InChI=1S/C16H12N2O2S2/c19-22(20)15-8-4-2-6-13(15)18-16-11(9-17-18)10-21-14-7-3-1-5-12(14)16/h1-4,6-10H,5H2,(H,19,20)/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
- 2-methylbutan-2-yl dihydrogen phosphite
- 2-(9H-thiochromeno[4,3-c]pyrazol-1-yl)benzenesulfinic acid
- (phenylmethyl) 3-(3-oxidanylidene-3-phenylmethoxy-propyl)sulfanylpropanoate
- 5,5,5-tris(fluoranyl)-3-imidazol-1-yl-2-(5-methylpyridin-3-yl)-2-phenyl-N-sulfonyl-pentanamide
- 2-[cyclooctyl(cyclooctyloxy)methyl]-2-(hydroxymethyl)propane-1,3-diol
- 2-(3-methylphenyl)-2-(3-phenyl-1,2-oxazol-4-yl)-N-sulfonyl-propanamide
- 4,4-bis(fluoranyl)-2-[3-(3-fluoranyl-4-methoxy-phenyl)phenyl]-2-pyrazol-1-yl-N-sulfonyl-butanamide
- 2-(4-fluorophenyl)-N-methyl-3-pyrrol-1-yl-benzenesulfonamide
- 9-heptan-3-yl-1,3,6,8-tetrakis(2-methylpropyl)-9,10-dihydroanthracene
- (2-azanyl-2-oxidanylidene-ethyl) N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonylcarbamate
