3,4-bis(bromanyl)-5-ethyl-2-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C(=C1Br)Br)C)O
Isomeric SMILES
CCC1=CC(=C(C(=C1Br)Br)C)O
InChI
InChI=1S/C9H10Br2O/c1-3-6-4-7(12)5(2)8(10)9(6)11/h4,12H,3H2,1-2H3
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-methylphenyl) 4-chloranylbenzoate
- [dimethyl(pent-4-enyl)silyl]oxy-hept-6-enyl-dimethyl-silane
- 2,4-dimethylbicyclo[2.2.1]heptane-3-carbonitrile
- 3,5-dimethylbicyclo[2.2.1]heptane-2-carbonitrile
- N-(2-hexylsulfanylethyl)propanamide
- 1-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl-ethoxy-phosphoryl]pyrrolidin-2-one
- 2-(5-methylthiophen-3-yl)-1H-pyrazolo[4,3-c]quinolin-3-one
- 2-(3-hydroxyphenyl)-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
- N-(2-hydroxyethyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide
- ethyl 6-acetyloxyhexanoate
