1,2,3,4-tetrakis(bromanyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1Br)Br)Br)Br
Isomeric SMILES
C1=CC(=C(C(=C1Br)Br)Br)Br
InChI
InChI=1S/C6H2Br4/c7-3-1-2-4(8)6(10)5(3)9/h1-2H
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-methylhept-2-en-4-one
- methyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium chloride
- 5-[(2R)-pentan-2-yl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
- 1-[2-(3,4-dichlorophenyl)sulfinylethyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
- 1-[2-(3,4-dichlorophenyl)sulfinylethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
- dodecyl-bis(2-hydroxyethyl)-methyl-azanium chloride
- dodecyl-bis(2-hydroxyethyl)-methyl-azanium
- (3-propan-2-ylphenyl) N-(3-dimethoxyphosphinothioylsulfanyl-2-oxidanylidene-propyl)carbamate
- 7-(methylamino)-4-oxidanyl-naphthalene-2-sulfonic acid
- 2-chloranyl-N-[3-(2-chloranylethanoylamino)propyl]ethanamide
