(E)-2-methyl-3-thiophen-3-yl-prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC1=CSC=C1)C(=O)O
Isomeric SMILES
C/C(=C\C1=CSC=C1)/C(=O)O
InChI
InChI=1S/C8H8O2S/c1-6(8(9)10)4-7-2-3-11-5-7/h2-5H,1H3,(H,9,10)/b6-4+
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-[4-(dimethylamino)-6-[[(11Z,13E)-5-methoxy-9,16-dimethyl-4-oxidanyl-2,10-bis(oxidanylidene)-7-(2-oxidanylideneethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-2-methyl-5-oxidanyl-oxan-3-yl]oxy-2,4-dimethyl-4-oxidanyl-oxan-3-yl] 2-methylpropanoate
- ethyl (Z)-2-methyl-3-thiophen-3-yl-prop-2-enoate
- sodium iron(3+)
- ethyl-(2-oxidanidylcarbothioylphenoxy)mercury
- 8H-[1,2]diazeto[1,2-a]indazole
- samarium ethanoate
- gadolinium(3+) sulfate
- ethene carbonate
- phenyl 2-azanyl-2-methyl-3-phosphonooxy-propanoate
- calcium molecular hydrogen
