4-chloranyl-2-prop-2-enoxy-benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=C(C=CC(=C1)Cl)C(=O)Cl
Isomeric SMILES
C=CCOC1=C(C=CC(=C1)Cl)C(=O)Cl
InChI
InChI=1S/C10H8Cl2O2/c1-2-5-14-9-6-7(11)3-4-8(9)10(12)13/h2-4,6H,1,5H2
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
- rhodium(2+); triphenylarsane; triphenylphosphane; chloride
- rhodium(2+); triphenylarsane; triphenylphosphane; triphenylstibane; chloride
- rhodium(2+); triphenylphosphane; triphenylstibane; chloride
- rhodium(2+); triphenylstibane; chloride
- rhodium(2+); triphenylphosphane; triphenylstibane; chloride
- ethanol; triphenylarsane
- rhodium(2+); triphenylarsane; triphenylphosphane; chloride
- rhodium(2+); triphenylarsane; triphenylstibane; chloride
- rhodium(2+); triphenylarsane; triphenylstibane; chloride
- rhodium(2+); triphenylarsane; chloride
