3-ethenyl-2-sulfanylidene-1,3-oxazolidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1C(=O)COC1=S
Isomeric SMILES
C=CN1C(=O)COC1=S
InChI
InChI=1S/C5H5NO2S/c1-2-6-4(7)3-8-5(6)9/h2H,1,3H2
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-ethenyl-3-(phenylmethyl)pyrrolidin-2-one
- 2-[1,2-bis(oxidanyl)ethoxycarbonyloxy]ethyl 1,2-dimethoxyethyl carbonate
- 4-diazobicyclo[3.2.2]non-2-ene
- diethyl-prop-2-enoyl-(3-prop-2-enoylmorpholin-4-yl)azanium
- but-3-enoic acid; ethenyl ethanoate; ethenyl pentanoate
- [4-fluoranyl-3-(phenylcarbonyl)phenyl]-(4-fluorophenyl)methanone
- 4-(4-methoxyphenyl)-6-(trichloromethyl)pyran-2-one
- 4-[4-[(E)-2-phenylethenyl]phenyl]-6-(trichloromethyl)pyran-2-one
- 2-(9H-fluoren-2-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine
- (2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-1-[4-(trichloromethyl)phenyl]ethanone
