2-[(4-ethylphenyl)methyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CC(=C)C(=O)[O-]
Isomeric SMILES
CCC1=CC=C(C=C1)CC(=C)C(=O)[O-]
InChI
InChI=1S/C12H14O2/c1-3-10-4-6-11(7-5-10)8-9(2)12(13)14/h4-7H,2-3,8H2,1H3,(H,13,14)/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
- 2-[1-(4-tert-butyl-1,3-thiazol-2-yl)ethoxy]-N-[5-[3-(4-chlorophenyl)sulfonylpropyl]-2-oxidanyl-phenyl]benzamide
- 2-[(4-ethylphenyl)methyl]prop-2-enoic acid
- (Z)-4-(3-methoxyphenyl)-2-methyl-but-2-enoate
- 2-(4-tert-butyl-1,3-thiazol-2-yl)ethyl benzenecarboperoxoate hydrobromide
- 2-(4-tert-butyl-1,3-thiazol-2-yl)ethyl benzenecarboperoxoate
- [[3-[(6-chloranyl-1,3-benzothiazol-2-yl)methoxy]phenyl]carbonylamino] 2-[4-[3-(4-chlorophenyl)sulfonylpropyl]phenoxy]ethanoate
- dibutyl nonanedioate; phthalic acid
- N-[2-(4-methoxyphenyl)-8-oxidanyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]ethanamide
- [2-acetamido-3-oxidanylidene-1-(5-oxidanyl-2-phenyl-1,3-dioxan-4-yl)propyl] ethanoate
- 3-[[3,3-dimethyl-2,4-bis(oxidanyl)butanoyl]amino]propanoic acid; N-[3-[2-[2-[3-[[3,3-dimethyl-2,4-bis(oxidanyl)butanoyl]amino]propanoylamino]ethyldisulfanyl]ethylamino]-3-oxidanylidene-propyl]-3,3-dimethyl-2,4-bis(oxidanyl)butanamide
