1-(2,4-dichlorophenyl)-4-iodanyl-butan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)C(=O)CCCI
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)C(=O)CCCI
InChI
InChI=1S/C10H9Cl2IO/c11-7-3-4-8(9(12)6-7)10(14)2-1-5-13/h3-4,6H,1-2,5H2
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
- 2-azanyl-6-[(3-nitrophenyl)sulfonylamino]-6-oxidanylidene-hexanoic acid
- (methoxy-phenylsulfanyl-trimethylgermyl-methyl)-trimethyl-silane
- ethyl N-[(Z)-[1,1,1-tris(fluoranyl)-3-piperidin-1-ylsulfonyl-propan-2-ylidene]amino]carbamate
- (7Z)-3-bromanyl-5-methyl-7-(1H-1,8-naphthyridin-2-ylidene)cyclohepta-3,5-diene-1,2-dione
- O2-methyl O5-(phenylmethyl) 3-(2-methoxy-2-oxidanylidene-ethyl)-4-methyl-1H-pyrrole-2,5-dicarboxylate
- [2-(dimethylamino)-9-(2-methoxyethyl)-4-oxidanylidene-[1,3]oxazino[4,5-b]indol-6-yl] ethanoate
- N-(6-oxidanylidene-1,3-diphenyl-pyrano[2,3-c]pyrazol-5-yl)ethanamide
- (E)-3-(2,4-dichlorophenyl)-1-(2-methyl-1,8-naphthyridin-3-yl)prop-2-en-1-one
- 2-[4-[(5-carbamimidoyl-1H-indol-2-yl)carbonylamino]butanoylamino]ethanoic acid
- dimethyl 2-[(2-bromanyl-3-methylidene-cyclopenten-1-yl)methyl]-2-prop-2-enyl-propanedioate
