1-(2-chloranylphenoxy)ethyl 2-methylprop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(OC1=CC=CC=C1Cl)OC(=O)C(=C)C
Isomeric SMILES
CC(OC1=CC=CC=C1Cl)OC(=O)C(=C)C
InChI
InChI=1S/C12H13ClO3/c1-8(2)12(14)16-9(3)15-11-7-5-4-6-10(11)13/h4-7,9H,1H2,2-3H3
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
- 1-methyl-2-oxidanyl-7-oxabicyclo[2.2.1]heptane-4-carbonitrile
- 3,4-dihydro-2H-silol-1-yl($l^{1}-silanyloxy)silicon
- methane; 1-methylpyrrolidin-2-one
- 3-(2-ethyl-4-methyl-imidazol-1-yl)propanamide
- 1H-imidazole hydrate
- 4-oxidanylbutyl 4-oxidanylbenzoate
- 3,6-diethyl-7-oxabicyclo[4.1.0]heptan-3-ol
- 3-phosphonatopropanoic acid; zirconium(2+)
- ethyl 1,4-dimethyl-3-oxidanyl-7-oxabicyclo[2.2.1]heptane-5-carboxylate
- bis(oxidanidyl)-oxidanylidene-phenyl-$l^{5}-phosphane; cerium(3+)
