1-methylphenoxathiine 10,10-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)OC3=CC=CC=C3S2(=O)=O
Isomeric SMILES
CC1=C2C(=CC=C1)OC3=CC=CC=C3S2(=O)=O
InChI
InChI=1S/C13H10O3S/c1-9-5-4-7-11-13(9)17(14,15)12-8-3-2-6-10(12)16-11/h2-8H,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
- 4,5-dihydroimidazo[2,1-d][1,5]benzothiazepine-2-carboxylic acid
- 4-(1-methylindol-2-yl)sulfanylbutanoic acid
- 2-methoxy-2a-methylsulfanyl-3,4-dihydro-2H-azeto[1,2-a]quinolin-1-one
- ethyl 3-isothiocyanato-1H-indole-2-carboxylate
- 3-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxy-phenol
- [3-[(4-aminophenyl)methyl]-2-methylsulfanyl-imidazol-4-yl]methanol
- N,N-dimethyl-2-[[(4Z)-4-(nitrosomethylidene)-5-oxidanyl-1,2,5-oxadiazol-3-yl]methylsulfanyl]ethanamine
- [(1R,4S,5S)-4,5-bis(methoxymethoxymethyl)cyclopent-2-en-1-yl]methanol
- (3R,3aR,4R)-3,3a,5,5-tetramethyl-4-oxidanyl-4,7-dihydro-3H-cyclopenta[a]pentalene-2,6-dione
- methyl (7R)-3-oxidanyl-7-prop-1-en-2-yl-5,6,7,8-tetrahydronaphthalene-1-carboxylate
