methyl 2-methanethioylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=C)C=S
Isomeric SMILES
COC(=O)C(=C)C=S
InChI
InChI=1S/C5H6O2S/c1-4(3-8)5(6)7-2/h3H,1H2,2H3
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-[methoxy(dimethyl)azaniumyl]propylsilicon
- 2-ethenoxyethyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 2-ethenoxyethylphosphonic acid
- chromium(2+); 1,1,1-tris(fluoranyl)pentane-2,4-dione
- chromium(2+); dibutylphosphinate
- bis(oxidanidyl)-oxidanylidene-phosphanium; ethenoxyethene
- chromium(2+); 2-nonylphenolate
- 1,1'-biphenyl; pyrrolidine-2,5-dione
- chromium(2+); [(E)-octadec-9-enoxy]-[(E)-octadec-9-enyl]phosphinate
- 2-[2-(2-methylprop-2-enoyloxy)propoxycarbonyl]cyclohexane-1-carboxylic acid
