2-(4-methylphenyl)ethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCOC(=O)C=C
Isomeric SMILES
CC1=CC=C(C=C1)CCOC(=O)C=C
InChI
InChI=1S/C12H14O2/c1-3-12(13)14-9-8-11-6-4-10(2)5-7-11/h3-7H,1,8-9H2,2H3
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
- zinc nitrate trihydrate
- 2-(3-methylphenyl)ethyl prop-2-enoate
- 2-(2-methylphenyl)ethyl prop-2-enoate
- N-(2-azanylpropanoyl)-2-methyl-prop-2-enamide
- 2-azanyl-5-[bis(azanyl)methylideneamino]-N-(2-methylprop-2-enoyl)pentanamide hydrochloride
- 4-methyl-3-[(E)-4,6,8,10-tetramethyl-9-oxidanyl-7-oxidanylidene-dodec-4-en-2-yl]oxetan-2-one
- 2-azanyl-3-oxidanylidene-2-(sulfanylmethyl)octanoic acid
- 1-oxidanyl-2-propanoyl-pyrrolidine-2-carboxylic acid
- 2-azanyl-5-[bis(azanyl)methylideneamino]-N-(2-methylprop-2-enoyl)pentanamide
- disodium 2-(hydroxymethyl)-6-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxane-3,4,5-triol sulfate
