3-methyl-1,2-oxathiine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=COS1
Isomeric SMILES
CC1=CC=COS1
InChI
InChI=1S/C5H6OS/c1-5-3-2-4-6-7-5/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
- 3-ethylsulfanyl-7-oxidanylidene-6-propan-2-ylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 3,4-dipropoxy-1,2-oxathiine
- 4-methylsulfonyl-3-(2-oxidanylpropan-2-yl)azetidin-2-one
- 3-bromanyl-1,2-oxathiine
- 2-(4-methylphenyl)-2H-pyran
- 3,4-dipropylpyridine
- (6E)-6-ethylidene-7-oxidanylidene-3-pyridin-2-ylsulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 3-[2-(furan-3-yl)thiophen-3-yl]furan
- (6E)-6-ethylidene-7-oxidanylidene-3-pyridin-2-ylsulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 3-oxidanyl-4-thia-1-azabicyclo[3.2.0]hept-2-en-7-one
