phenol pentabromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.[Br-].[Br-].[Br-].[Br-].[Br-]
Isomeric SMILES
C1=CC=C(C=C1)O.[Br-].[Br-].[Br-].[Br-].[Br-]
InChI
InChI=1S/C6H6O.5BrH/c7-6-4-2-1-3-5-6;;;;;/h1-5,7H;5*1H/p-5
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
- (Z)-1-chloranyl-3-[4-(trifluoromethyl)phenyl]sulfonyl-prop-1-en-2-amine
- (E)-4-(2-nitrophenyl)-3-[4-(trifluoromethyl)phenyl]sulfonyl-but-3-en-2-one
- (Z)-4-[2-[methyl-(phenylmethyl)amino]ethylsulfonyl]-4-(2-nitrophenyl)but-3-en-2-one
- 2-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyethyl 3-oxidanylidenebutanoate
- N-methylethanesulfonamide; (Z)-4-phenylbut-2-en-2-amine
- (Z)-4-phenylbut-2-en-2-amine
- N-(1-azanylcyclohexyl)-N-(dimethylamino)methanamide
- 1-(dimethylamino)-2-oxidanylidene-cyclopentane-1-carboxylic acid
- 7-[(4-bromanyl-3-oxidanylidene-butanoyl)amino]-3-(5-methyl-1,3,4-thiadiazol-2-yl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[[(2E)-4-bromanyl-2-hydroxyimino-3-oxidanylidene-butanoyl]amino]-3-(5-methyl-1,3,4-thiadiazol-2-yl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
