2-(4-chlorophenyl)ethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OCCC1=CC=C(C=C1)Cl
Isomeric SMILES
C=CC(=O)OCCC1=CC=C(C=C1)Cl
InChI
InChI=1S/C11H11ClO2/c1-2-11(13)14-8-7-9-3-5-10(12)6-4-9/h2-6H,1,7-8H2
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-(3-phenylphenyl)ethyl prop-2-enoate
- 2-(4-phenylphenyl)ethyl prop-2-enoate
- 2-[4-(phenylmethyl)phenyl]ethyl prop-2-enoate
- 2-(4-propylphenyl)ethyl prop-2-enoate
- 2-(4-cyclohexylphenyl)ethyl prop-2-enoate
- 1-ethenyl-4-methanidyl-benzene; titanium(4+)
- carbanide; cyclopenta-1,3-diene; methane; zirconium(3+); dichloride
- vanadium(2+) triiodide
- 1-ethyl-1H-indene; hafnium(4+); 1H-inden-1-ide; dichloride
- [1,2-bis(dihydroxyboranyl)-2-[9,9-dioctyl-7-[1,2,2-tris(dihydroxyboranyl)ethyl]fluoren-2-yl]ethyl]boronic acid
