(E)-3-(4-methoxy-3-propoxy-phenyl)prop-2-enoic acid
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Canonical SMILES:
CCCOC1=C(C=CC(=C1)C=CC(=O)O)OC
Isomeric SMILES
CCCOC1=C(C=CC(=C1)/C=C/C(=O)O)OC
InChI
InChI=1S/C13H16O4/c1-3-8-17-12-9-10(5-7-13(14)15)4-6-11(12)16-2/h4-7,9H,3,8H2,1-2H3,(H,14,15)/b7-5+
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
- [(E)-1-oxidanyloctadec-9-enyl] ethanoate
- 1-(cyclohexylamino)ethanol hydrochloride
- 2-bromanyl-1-(3-nitro-5-phenylmethoxy-phenyl)ethanone
- methyl 3-nitro-5-(oxiran-2-yl)benzoate
- 1-(butylamino)ethanol hydrochloride
- methyl 3-azanyl-5-[2-(cyclohexylamino)-1-oxidanyl-ethyl]benzoate
- N-[3-(2-azanyl-2-cyclohexyl-1-oxidanyl-ethyl)-5-oxidanyl-phenyl]ethanamide hydrochloride
- N-[3-(2-azanyl-2-cyclohexyl-1-oxidanyl-ethyl)-5-oxidanyl-phenyl]ethanamide
- 2-bromanyl-1-[(3-nitrophenyl)methoxy]-1-phenyl-ethanol
- methyl 3-[2-(tert-butylamino)-1-oxidanyl-ethyl]-5-nitro-benzoate

