3-methyl-1,2-oxathietane
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Descriptors Computed from Structure
Canonical SMILES:
CC1COS1
Isomeric SMILES
CC1COS1
InChI
InChI=1S/C3H6OS/c1-3-2-4-5-3/h3H,2H2,1H3
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
- (Z)-3-methoxy-2-[2-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]prop-2-enoate
- (Z)-3-methoxy-2-[2-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]prop-2-enoic acid
- 7-oxabicyclo[4.1.0]heptane-5-thione
- (Z)-2-[2-[(1E,3E)-4-[2-fluoranyl-4-(trifluoromethyl)phenyl]buta-1,3-dienyl]phenyl]-3-methoxy-prop-2-enoic acid
- 2-(oxolan-2-ylsulfanyl)oxolane
- zinc 3-methanidylheptane
- 2-[2-[(1E,3E)-4-[4-fluoranyl-2-(trifluoromethyl)phenyl]buta-1,3-dienyl]phenyl]prop-2-enoic acid
- zinc methylcyclopentane
- tributyl(1,3-dioxan-2-ylmethyl)phosphanium bromide
- 2-ethylthiirene
