(4-carbonochloridoylphenyl) prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OC1=CC=C(C=C1)C(=O)Cl
Isomeric SMILES
C=CC(=O)OC1=CC=C(C=C1)C(=O)Cl
InChI
InChI=1S/C10H7ClO3/c1-2-9(12)14-8-5-3-7(4-6-8)10(11)13/h2-6H,1H2
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
- [4-[[3-(4-methoxyphenyl)carbonyl-3,6-bis(oxidanyl)-2,3a,5,6a-tetrahydrofuro[3,2-b]furan-6-yl]carbonyl]phenyl] prop-2-enoate
- 4-(4-carbonochloridoylphenoxy)butyl prop-2-enoate
- [4-[[3,6-bis(oxidanyl)-6-(4-prop-2-enoyloxyphenyl)carbonyl-2,3a,5,6a-tetrahydrofuro[3,2-b]furan-3-yl]carbonyl]phenyl] prop-2-enoate
- 2,3-bis(chloranyl)propyl phosphite
- 2,3-bis(chloranyl)propyl dihydrogen phosphite
- zinc azanide tetrachloride
- cerium(3+); oxygen(2-); praseodymium(3+); zirconium(4+)
- cerium(3+); oxygen(2-); zirconium(4+)
- oxygen(2-); praseodymium(3+); zirconium(4+)
- 2-diethoxyphosphorylethyl 3,5-diacetamido-2,4,6-tris(iodanyl)benzoate
