1-(2-chlorophenyl)-1-oxidanyl-propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(C1=CC=CC=C1Cl)O
Isomeric SMILES
CC(=O)C(C1=CC=CC=C1Cl)O
InChI
InChI=1S/C9H9ClO2/c1-6(11)9(12)7-4-2-3-5-8(7)10/h2-5,9,12H,1H3
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-(1-chloroethyloxy)benzaldehyde
- ethyl 3-ethyl-5-oxidanylidene-2H-1,2-oxazole-4-carboxylate
- O3-azanyl O1-methyl bicyclo[1.1.1]pentane-1,3-dicarboxylate
- 1,6-diphenyl-2,5,6-triazaspiro[2.4]hepta-1,4-dien-7-one
- [4-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopent-2-en-1-yl]methanol
- 3-(3-methylphenyl)-1H-pyridin-2-one
- ethyl 1-methyl-5-oxidanyl-2-propyl-indole-3-carboxylate
- 3-(3,4-dimethoxyphenyl)-4,5,5-trimethyl-furan-2-imine
- 1,4-dipropyl-6,7-dihydroimidazo[1,2-a]purin-9-one
- methyl 2-methyl-6-phenyl-7-thia-5-azaspiro[2.4]hept-5-ene-4-carboxylate
