methyl (Z)-2-methylsulfanyl-3-oxidanyl-prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=CO)SC
Isomeric SMILES
COC(=O)/C(=C/O)/SC
InChI
InChI=1S/C5H8O3S/c1-8-5(7)4(3-6)9-2/h3,6H,1-2H3/b4-3-
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
- 6-methylsulfanyl-4H-thieno[3,2-b]pyridin-7-one
- 3-(carboxymethylsulfanyl)-2-methyl-butanoic acid
- 4-methyl-6-methylsulfanyl-2-phenyl-thieno[3,2-b]pyridin-7-one
- methyl (Z)-3-[(5-chloranylthiophen-3-yl)amino]-2-methylsulfanyl-prop-2-enoate
- 3-[[(Z)-3-methoxy-2-methylsulfanyl-3-oxidanylidene-prop-1-enyl]amino]-5-(4-methoxyphenyl)thiophene-2-carboxylic acid
- 4-butyl-6-methylsulfinyl-thieno[3,2-b]pyridin-7-one
- 5-(2-chlorophenyl)-2-methyl-thiophen-3-amine
- 2-chloranyl-4-methyl-6-methylsulfanyl-thieno[3,2-b]pyridin-7-one
- 5-methylsulfanyl-7H-thieno[2,3-b]pyridin-4-one
- 7-methyl-5-methylsulfinyl-thieno[2,3-b]pyridin-4-one
