2-phenoxypent-4-enoate
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Canonical SMILES:
C=CCC(C(=O)[O-])OC1=CC=CC=C1
Isomeric SMILES
C=CCC(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/h2-5,7-8,10H,1,6H2,(H,12,13)/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
- (E)-2-methyl-5-phenyl-pent-4-enoate
- (E)-1-sulfanylheptadec-8-en-2-one
- 3-(2,3-dimethylphenyl)-2-methyl-propanoate
- 3-(2,3-dimethylphenyl)-2-methyl-propanoic acid
- (E)-2,2-dimethyloct-3-enoate
- 2,3,3-trimethyl-2-(phenylmethyl)butanoate
- 2,3,3-trimethyl-2-(phenylmethyl)butanoic acid
- S-[2-methyl-1-(2-nitrophenyl)propan-2-yl]thiohydroxylamine
- bromanyl-bis(fluoranyl)methanethiol
- 1-(1,2,4-triazol-1-yl)oct-7-en-3-ol