1,1,2,2,2-pentakis(bromanyl)ethoxybenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(C(Br)(Br)Br)(Br)Br
Isomeric SMILES
C1=CC=C(C=C1)OC(C(Br)(Br)Br)(Br)Br
InChI
InChI=1S/C8H5Br5O/c9-7(10,11)8(12,13)14-6-4-2-1-3-5-6/h1-5H
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
- 8-oxidanylidene-7-[[(2Z)-2-(thietan-3-yloxyimino)-2-[2-[2,2,2-tris(fluoranyl)ethanoylamino]-1,3-thiazol-4-yl]ethanoyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-methyl-2-(4-nitrophenoxy)-3-(trifluoromethyl)benzene
- 1-fluoranyl-2-methyl-4-(trifluoromethyl)benzene
- 8-oxidanylidene-3-[(1-prop-2-enyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-7-[[(2E)-2-(thietan-3-yloxyimino)-2-[2-[2,2,2-tris(fluoranyl)ethanoylamino]-1,3-thiazol-4-yl]ethanoyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-methyl-4-(4-nitrophenoxy)-1-(trifluoromethyl)benzene
- 3-methyl-2,6-dinitro-4-(trifluoromethyl)aniline
- 4-methyl-2-(3-methylphenoxy)-1-(trifluoromethyl)benzene
- ethyl N-[4-(3,4-dihydro-2H-pyrrol-5-ylamino)-3,5-dimethyl-phenyl]carbamate
- 2-methylbuta-1,3-diene; (E)-pent-2-ene
- propan-2-yl N-[4-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-methyl-phenyl]carbamate
