oxirane-2-carbothialdehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)C=S
Isomeric SMILES
C1C(O1)C=S
InChI
InChI=1S/C3H4OS/c5-2-3-1-4-3/h2-3H,1H2
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
- [(E)-3-(3,3-dimethylbutylsulfanyl)prop-2-enyl] ethanoate
- 4-methylpent-3-ene-1-thiol
- [(E)-3-fluoranyl-3-[(Z)-4,4,4-tris(fluoranyl)-3-methyl-but-2-enyl]sulfinyl-prop-2-enyl] ethanoate
- [(E)-3-octylsulfanylbut-2-enyl] ethanoate
- (E)-3-fluoranyl-3-hexylsulfanyl-prop-2-en-1-ol
- [(E)-3-(4-methylpent-3-enylsulfanyl)prop-2-enyl] ethanoate
- 1-(3-methoxyhexylsulfanyl)propane-1,2-diol
- [(E)-3-butylsulfonyl-3-fluoranyl-prop-2-enyl] ethanoate
- [(Z)-3-chloranyl-3-octylsulfinyl-prop-2-enyl] 2-chloranylethanoate
- cobalt(2+); terephthalic acid
