2H-thiete-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(S1)C(=O)O
Isomeric SMILES
C1C=C(S1)C(=O)O
InChI
InChI=1S/C4H4O2S/c5-4(6)3-1-2-7-3/h1H,2H2,(H,5,6)
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
- [2,5-bis(oxidanylidene)pyrrolidin-3-yl] 3-[(4-ethenylphenyl)methylsulfanyl]propanoate
- 2-methylsulfanylethyl butanoate
- 2-methoxy-N-(2-methylsulfanylethyl)ethanamide
- 2-[(2-ethenylphenyl)methoxycarbonyl]butanoic acid
- 1-(ethylsulfanylmethyl)-2-methoxy-benzene
- 1-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid
- 2-[2-(2-methylsulfanylethoxy)ethylsulfanyl]ethyl propanoate
- (E)-3-[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]prop-2-enoate
- (E)-3-[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]prop-2-enoic acid
- 2-[2-(2-methylsulfanylethoxy)ethylsulfanyl]ethyl cyclohexa-1,3-diene-1-carboxylate
