methyl 2-(4-methoxyphenyl)carbonylprop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)C(=C)C(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)C(=C)C(=O)OC
InChI
InChI=1S/C12H12O4/c1-8(12(14)16-3)11(13)9-4-6-10(15-2)7-5-9/h4-7H,1H2,2-3H3
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
- 3-(2-methylbut-3-ynyl)piperidine
- 1,1,1,3,3,3-hexakis(fluoranyl)-2-[1,1,1,3,3,3-hexakis(fluoranyl)-2-methyl-propan-2-yl]oxy-2-methyl-propane
- methyl propanoate; pentyl butanoate
- [4-(1-hydroxyethyl)-6-prop-2-enoyloxy-4-[2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]heptan-2-yl] prop-2-enoate
- [4-[[4,6-bis(oxidanylidene)-1H-1,3,5-triazin-2-yl]oxy]-4-(1-ethoxyethyl)-6-prop-2-enoyloxy-heptan-2-yl] prop-2-enoate
- [3-(methoxymethyl)-5-(2-methylprop-2-enoyloxy)-3-[2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]pentyl] 2-methylprop-2-enoate
- [4-[[4,6-bis(oxidanylidene)-1H-1,3,5-triazin-2-yl]oxy]-4-(1-hydroxyethyl)-6-(2-methylprop-2-enoyloxy)heptan-2-yl] 2-methylprop-2-enoate
- [3-[[4,6-bis(oxidanylidene)-1H-1,3,5-triazin-2-yl]oxy]-3-(hydroxymethyl)-5-prop-2-enoyloxy-pentyl] prop-2-enoate
- [3-[[4,6-bis(oxidanylidene)-1H-1,3,5-triazin-2-yl]oxy]-3-(methoxymethyl)-5-(2-methylprop-2-enoyloxy)pentyl] 2-methylprop-2-enoate
- 6-azanylhexyl (E)-3-phenylprop-2-enoate hydrochloride
