1-methoxy-2-oxidanylsulfanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1SO
Isomeric SMILES
COC1=CC=CC=C1SO
InChI
InChI=1S/C7H8O2S/c1-9-6-4-2-3-5-7(6)10-8/h2-5,8H,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
- bromanyl 4-[3,4,4-trimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoate
- methanesulfonic acid; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-amine
- phenylcarbonylsulfanyl 4-[3,4,4-trimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoate
- 1-azanylpropane-2,2-diol
- furan-2-yl 2-sulfanylethanoate
- 4-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-2,2-bis(oxidanylidene)-1,2,3-oxathiazolidine-3-carboxylic acid
- 7-(trifluoromethyl)-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole
- 7-(fluoranylmethyl)-1H-indole-2-carboxylic acid
- 4,6-dimethyl-1,2,3,4,8,9,10,10a-octahydropyrazino[1,2-a]indole
- 10-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-7-(trifluoromethyl)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
