6-methylsulfonyl-1-oxidanyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C1=CC2=C(C=C1)C=CN2O
Isomeric SMILES
CS(=O)(=O)C1=CC2=C(C=C1)C=CN2O
InChI
InChI=1S/C9H9NO3S/c1-14(12,13)8-3-2-7-4-5-10(11)9(7)6-8/h2-6,11H,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
- (2-ethyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) propanoate
- [3-(4-ethylphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl] ethanoate
- 2-ethyl-3-(4-fluoranylphenoxy)-7-methoxy-6-methyl-chromen-4-one
- 3-(4-fluoranylphenoxy)-7-methoxy-2,6-dimethyl-chromen-4-one
- 1-[3-(dimethylaminomethyl)-2,4-bis(oxidanyl)phenyl]-2-(4-fluoranylphenoxy)ethanone
- 3-[(2-chlorophenyl)methylsulfanyl]-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
- 1-ethyl-3-(phenylmethylsulfanyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
- 1-azanyl-5-ethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide
- (1-azanyl-5-ethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-phenyl-methanone
- N-(4-ethanoylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide
