1-(2-chloranyl-3-methyl-phenyl)propan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=C(C(=CC=C1)C)Cl
Isomeric SMILES
CCC(=O)C1=C(C(=CC=C1)C)Cl
InChI
InChI=1S/C10H11ClO/c1-3-9(12)8-6-4-5-7(2)10(8)11/h4-6H,3H2,1-2H3
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-(2,7-dimethyl-1H-inden-1-id-4-yl)naphthalene; (diphenylmethylidene)zirconium(2+); 1-(2-propan-2-yl-1H-inden-1-id-4-yl)naphthalene; dichloride
- 1-(2,7-dimethyl-1H-inden-1-id-4-yl)naphthalene; ethylidenezirconium(2+); 1-(2-propan-2-yl-1H-inden-1-id-4-yl)naphthalene; dichloride
- 4-(4-tert-butylphenyl)-2,5,6,7-tetramethyl-2,3-dihydroinden-1-one
- 1-(2,7-dimethyl-1H-inden-1-id-4-yl)naphthalene; methylidenezirconium(2+); 1-(2-propan-2-yl-1H-inden-1-id-4-yl)naphthalene; dichloride
- 7-chloranyl-2-ethyl-4-methyl-2,3-dihydroinden-1-one
- 1-(2-bromanyl-3,4,5-trimethyl-phenyl)propan-1-one
- 4-(4-tert-butylphenyl)-2-ethyl-7-methyl-1H-indene
- bis[(2-methylphenyl)methyl]azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 7-(4-tert-butylphenyl)-2,4-dimethyl-2,3-dihydroinden-1-one
- 4-(4-tert-butylphenyl)-2,7-dimethyl-1H-inden-1-ide; 4-(4-tert-butylphenyl)-2-propan-2-yl-1H-inden-1-ide; methylidenezirconium(2+); dichloride
