2,3,4,6-tetrakis(bromanyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1Br)Br)Br)O)Br
Isomeric SMILES
C1=C(C(=C(C(=C1Br)Br)Br)O)Br
InChI
InChI=1S/C6H2Br4O/c7-2-1-3(8)6(11)5(10)4(2)9/h1,11H
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
- dipotassium cadmium(2+) tetracyanide
- diethyl-[2-[4-(2-phenyl-2-phenylazanyl-ethanoyl)phenoxy]ethyl]azanium chloride
- 1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-2-phenylazanyl-ethanone
- acridin-9-yl-(2-chlorophenyl)azanium chloride
- N-(2-chlorophenyl)acridin-9-amine
- acridin-9-yl-(2-bromophenyl)azanium chloride
- N-(2-bromophenyl)acridin-9-amine
- 2-ethyl-1-[1-(2-morpholin-4-ium-4-ylethyl)pyrrol-2-yl]butan-1-one chloride
- 2-ethyl-1-[1-(2-morpholin-4-ylethyl)pyrrol-2-yl]butan-1-one
- 2-(carboxymethyl)-2,4-bis(oxidanyl)-4-oxidanylidene-butanoate; phenyl-[1-(2-piperidin-1-ium-1-ylpropyl)pyrrol-2-yl]methanone
