1-[bis(bromanyl)methyl]-2,4-bis(chloranyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)C(Br)Br
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)C(Br)Br
InChI
InChI=1S/C7H4Br2Cl2/c8-7(9)5-2-1-4(10)3-6(5)11/h1-3,7H
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
- ethyl (E)-3-(dimethylamino)-2-pyridin-3-yl-prop-2-enoate
- 5H-pyrimido[5,4-e][1,4]diazepine
- (6-piperidin-1-ylpyrimidin-4-yl)diazane
- ethyl 2-[[(2R,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methylamino]-2-oxidanylidene-ethanoate
- N'-(1-cyanoazulen-2-yl)-N,N-dimethyl-methanimidamide
- N'-[[(2R,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methyl]-N-(2-dimethylaminoethyl)ethanediamide
- N-(4-chloranyl-3-fluoranyl-phenyl)azuleno[2,1-d]pyrimidin-4-amine
- methyl 4-bromanyl-2-(quinoxalin-5-ylsulfonylamino)benzoate
- (1R)-1-(2,4-dichlorophenyl)ethanamine hydrochloride
- tert-butyl (3R,5S)-3-[cyclopropyl-[[1-(3-methoxypropyl)indol-3-yl]methyl]carbamoyl]-5-(2-methylpropylcarbamoyl)piperidine-1-carboxylate
