4-methylidene-1,3-oxathiolane
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Descriptors Computed from Structure
Canonical SMILES:
C=C1COCS1
Isomeric SMILES
C=C1COCS1
InChI
InChI=1S/C4H6OS/c1-4-2-5-3-6-4/h1-3H2
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-bromanyl-6-octoxy-3-phenyl-cyclohexa-1,4-diene
- 4-(7-azanyl-4-methyl-6-oxidanyl-octan-3-yl)phenol
- 1-[2-(aminomethyl)phenyl]-6-bromanyl-hexan-1-one
- bromanyl carbonochloridate
- 6-bromanyl-1-piperidin-1-yl-hexan-1-one
- 3-methyl-3-tris(chloranyl)germyl-butanal
- 3-methoxy-6-(4-methoxyphenyl)-5-methyl-octan-2-amine
- 6-bromanyl-1-morpholin-2-yl-hexan-1-one
- (2-hydroxyphenyl) 2,3-bis(fluoranyl)-4-methoxy-benzoate
- [3-(2,2-dimethyl-3,4-dihydro-1H-naphthalen-1-yl)imidazol-4-yl] hydrogen carbonate
