2-[2-methoxy-5-[(E)-3-thiophen-2-ylprop-2-enoyl]phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)C=CC2=CC=CS2)CC(=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)/C=C/C2=CC=CS2)CC(=O)[O-]
InChI
InChI=1S/C16H14O4S/c1-20-15-7-4-11(9-12(15)10-16(18)19)14(17)6-5-13-3-2-8-21-13/h2-9H,10H2,1H3,(H,18,19)/p-1/b6-5+
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-[2-methoxy-5-[(E)-3-thiophen-2-ylprop-2-enoyl]phenyl]ethanoic acid
- N-(2,5-dimethylphenyl)-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide
- 2-[5-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]-2-methoxy-phenyl]ethanoate
- 2-[5-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]-2-methoxy-phenyl]ethanoic acid
- N-[(2R)-2-ethylhexyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carbothioamide
- N-(3,5-dimethylphenyl)-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbothioamide
- 2-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-ium-1-yl]methyl]benzenecarbonitrile
- 2-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]benzenecarbonitrile
- 2-[5-[(E)-3-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoyl]-2-methoxy-phenyl]ethanoate
