(E)-2-phenoxypent-2-enoic acid
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Canonical SMILES:
CCC=C(C(=O)O)OC1=CC=CC=C1
Isomeric SMILES
CC/C=C(\C(=O)O)/OC1=CC=CC=C1
InChI
InChI=1S/C11H12O3/c1-2-6-10(11(12)13)14-9-7-4-3-5-8-9/h3-8H,2H2,1H3,(H,12,13)/b10-6+
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)-4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]pent-2-enoyl bromide
- (E)-2-phenoxypent-2-enoate
- (E)-4-[4-(4-bromanylphenoxy)phenoxy]pent-2-enoyl chloride
- calcium dinaphthalen-1-ylmethanesulfonate
- phenyl (E)-but-2-eneperoxoate
- 3,4,5,8-tetrakis(azanyl)anthracene-1,2-dione
- [methylidene(trimethylsilyl)silyl]oxy-trimethylsilyl-silicon
- sodium [3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexyl] 2,3,4,5,6-pentakis(oxidanyl)hexanoate
- tributyl(phenyl)azanium hydroxide
- (E)-4-methylidenepent-2-enediamide

