6-methylsulfonyl-1-oxidanyl-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C1=CC2=C(C=C1)C=NN2O
Isomeric SMILES
CS(=O)(=O)C1=CC2=C(C=C1)C=NN2O
InChI
InChI=1S/C8H8N2O3S/c1-14(12,13)7-3-2-6-5-9-10(11)8(6)4-7/h2-5,11H,1H3
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
- (4S)-2-(4-methoxyphenyl)-4-methyl-1,3-dioxolane-4-carbaldehyde
- (4R)-4-ethynyl-2-(4-methoxyphenyl)-4-methyl-1,3-dioxolane
- triethyl-[(E,2R)-4-iodanyl-2-methyl-2-triethylsilyloxy-but-3-enoxy]silane
- (E,2R)-4-iodanyl-2-methyl-2-triethylsilyloxy-but-3-enal
- triethyl-[(4S)-2-(trimethylsilylmethyl)hepta-1,6-dien-4-yl]oxy-silane
- (1E,3R,8S)-1-iodanyl-3-methyl-6-methylidene-3,8-bis(triethylsilyloxy)undeca-1,10-dien-4-ol
- [(1E,3R,8S)-1-iodanyl-3-methyl-6-methylidene-3,8-bis(triethylsilyloxy)undeca-1,10-dien-4-yl] ethanoate
- 2,4-bis(bromanyl)-6-[3,4,5-tris(bromanyl)-1-methyl-pyrrol-2-yl]phenol
- (4aR,6S,7S,7aS)-6-[2-[bis(phenylmethyl)amino]pyrimidin-5-yl]-2,2-ditert-butyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxasilin-7-ol
- (4aR,6S,7S,7aS)-6-[6-[bis(phenylmethyl)amino]pyridin-3-yl]-2,2-ditert-butyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxasilin-7-ol
