(E)-3-(4-ethylphenyl)pent-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=CC(=O)[O-])CC
Isomeric SMILES
CCC1=CC=C(C=C1)/C(=C/C(=O)[O-])/CC
InChI
InChI=1S/C13H16O2/c1-3-10-5-7-12(8-6-10)11(4-2)9-13(14)15/h5-9H,3-4H2,1-2H3,(H,14,15)/p-1/b11-9+
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)-3-(4-propan-2-ylphenyl)pent-2-enoate
- [5-[(1S)-1-azanylethyl]furan-2-yl]-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone
- (E)-3-(4-tert-butylphenyl)pent-2-enoate
- (E)-3-(3,4-dimethylphenyl)pent-2-enoate
- (E)-3-(2,5-dimethylphenyl)pent-2-enoate
- (E)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pent-2-enoate
- (E)-3-(4-fluorophenyl)pent-2-enoate
- (E)-3-(4-chlorophenyl)pent-2-enoate
- (E)-3-(4-bromophenyl)pent-2-enoate
- (E)-3-(4-methoxyphenyl)pent-2-enoate
