1-(2-chlorophenyl)-3-oxidanyl-prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C=CO)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C=CO)Cl
InChI
InChI=1S/C9H7ClO2/c10-8-4-2-1-3-7(8)9(12)5-6-11/h1-6,11H
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-[2,5-bis(chloranyl)phenyl]-3-oxidanyl-prop-2-en-1-one
- sodium 3-(benzenecarbonothioyl)-7-methyl-8-oxidanylidene-7-[(2-phenyl-2-sulfanylidene-ethanoyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium 3-(3-azanyl-2-oxidanylidene-4-sulfanyl-butyl)-8-oxidanylidene-7-[(2-phenyl-2-sulfanylidene-ethanoyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium 3-[(4-bromanylsulfanylphenoxy)methyl]-8-oxidanylidene-7-[(2-phenyl-2-sulfanylidene-ethanoyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium 7-methyl-8-oxidanylidene-7-[(2-phenyl-2-sulfanylidene-ethanoyl)amino]-3-(2-sulfanylideneethanoyloxy)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1-(2,4-dichlorophenyl)-3-oxidanyl-prop-2-en-1-one
- sodium 8-oxidanylidene-3-[(3-oxidanyl-2-sulfanylidene-1H-pyridin-4-yl)methyl]-7-[(2-phenyl-2-sulfanylidene-ethanoyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium 3-methoxybenzoate
- sodium; boron(1-); urea
- sodium 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
