methyl (7-methyl-2-oxidanylidene-1,3-benzoxathiol-5-yl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC2=C1OC(=O)S2)OC(=O)OC
Isomeric SMILES
CC1=CC(=CC2=C1OC(=O)S2)OC(=O)OC
InChI
InChI=1S/C10H8O5S/c1-5-3-6(14-9(11)13-2)4-7-8(5)15-10(12)16-7/h3-4H,1-2H3
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
- S-(4-methoxyphenyl) 4-methylpent-3-enethioate
- 2,2,2-tris(fluoranyl)-N-pentan-2-yl-ethanamide
- N-butyl-2,2,2-tris(fluoranyl)-N-methyl-ethanamide
- 2-(trifluoromethyl)prop-2-enoic acid
- 3-butan-2-yl-6-methyl-1,4-bis[2,2,2-tris(fluoranyl)ethanoyl]piperazine-2,5-dione
- 2,2,2-tris(fluoranyl)-N-(2-iodanylethyl)ethanamide
- butyl 3-[2,2,2-tris(fluoranyl)ethanoylamino]butanoate
- 4-methoxy-6-(pyrrolidin-1-ylmethyl)-1,3,5-triazin-2-amine
- N,N,N',N'-tetraethyl-2,5-dimethylidene-hexanediamide
- N-[(2-chlorophenyl)methyl]-1H-1,2,4-triazole-5-sulfonamide
