4,6-bis(bromanyl)-2,3-dimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1Br)Br)O)C
Isomeric SMILES
CC1=C([13C](=C(C=C1Br)Br)O)C
InChI
InChI=1S/C8H8Br2O/c1-4-5(2)8(11)7(10)3-6(4)9/h3,11H,1-2H3/i8+1
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
- 4-iodanyl-2-nitro-benzene-1,3-diol
- (2S)-5-azanyl-2-[[(2R)-2-bromanylpropanoyl]amino]-5-oxidanylidene-pentanoic acid
- 5-[(3-bromophenyl)methyl]-4-oxidanyl-1H-pyrimidin-6-one
- 4,6-bis(chloranyl)-5-(4-phenylbutyl)pyrimidine
- (4R)-2-(4-methoxy-3-nitro-phenyl)-N-oxidanyl-4,5-dihydro-1,3-oxazole-4-carboxamide
- 3-(4-nitrophenyl)-4-phenyl-1,2-oxazol-5-amine
- (1R,2R,5R)-2-(4-nitrophenyl)sulfanyl-6,8-dioxabicyclo[3.2.1]octan-4-one
- 3,5-bis(4-methoxyphenyl)-1,2-oxazole
- (4S)-4-(phenylcarbonyl)-3-(phenylmethyl)-1,3-oxazolidin-2-one
- 3,5-bis(3-methoxyphenyl)-1H-1,2,4-triazole
