3-methoxy-1,2-oxathiine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=COS1
Isomeric SMILES
COC1=CC=COS1
InChI
InChI=1S/C5H6O2S/c1-6-5-3-2-4-7-8-5/h2-4H,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
- 1-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-3-cyclopropyl-thiourea
- 2-cyclopentyl-2H-pyran
- 1-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-3-[(4-methylphenyl)methyl]thiourea
- 2-tetradecyl-2H-pyran
- 1-[(4-chlorophenyl)methyl]-3-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]thiourea
- 3,4-dipropoxypyridine
- 1-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-3-[(4-fluorophenyl)methyl]thiourea
- methyl 6-[[1-adamantyl(methyl)carbamothioyl]amino]-3-chloranyl-1-benzothiophene-2-carboxylate
- 1-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-3-(3,5-dimethoxyphenyl)thiourea
- 1-(1-adamantyl)-1-methyl-3-(4-sulfamoylphenyl)thiourea
