2-thiophen-2-ylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CS1)C(=O)[O-]
Isomeric SMILES
C=C(C1=CC=CS1)C(=O)[O-]
InChI
InChI=1S/C7H6O2S/c1-5(7(8)9)6-3-2-4-10-6/h2-4H,1H2,(H,8,9)/p-1
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-thiophen-2-ylprop-2-enoic acid
- ethoxyethane; (E)-3-[5-[(9E,12E,15E)-octadeca-9,12,15-trienoyl]furan-2-yl]but-2-enoate
- (E)-3-[5-[(9E,12E,15E)-octadeca-9,12,15-trienoyl]furan-2-yl]but-2-enoic acid
- benzene-1,3-diol; naphthalen-1-ol
- barium(2+); 3-chloranylpropanoate
- calcium 3-chloranylpropanoate
- calcium 2-iodanylethanoate
- barium(2+); 2-methylpropanoate
- barium(2+); 2-chloranylethanoate
- cadmium(2+) disulfamate
