prop-2-enoxymethanethioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(=O)S
Isomeric SMILES
C=CCOC(=O)S
InChI
InChI=1S/C4H6O2S/c1-2-3-6-4(5)7/h2H,1,3H2,(H,5,7)
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
- phenylmethoxymethanethioic S-acid
- 2,2,4-tris(chloranyl)-5-oxidanylidene-pentanenitrile
- 6-fluoranyl-2,2,4-trimethyl-1H-quinoline
- (2,2,4-trimethyl-3,4-dihydro-1H-quinolin-6-yl) ethanoate
- 2,2,4-trimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-6-ol
- 4-(phenylmethoxymethyl)-1,3-dioxolane
- 3-methyl-5-nitro-5-(4-nitrophenyl)-1,3-oxazinane
- 5-(furan-2-yl)-5-oxidanylidene-pentanenitrile
- dimethyl 5-ethanoyl-4-methyl-benzene-1,3-dicarboxylate
- 1-(4-fluorophenyl)sulfonylpropan-2-one
