4-bromanyl-2-(trideuteriomethoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)Br)O
Isomeric SMILES
[2H]C([2H])([2H])OC1=C(C=CC(=C1)Br)O
InChI
InChI=1S/C7H7BrO2/c1-10-7-4-5(8)2-3-6(7)9/h2-4,9H,1H3/i1D3
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
- but-2-ynyl diethyl phosphate
- 5,7-bis(fluoranyl)-1-methyl-naphthalene-2-carbaldehyde
- 2-methyl-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxylic acid
- 4-(1,3-benzodioxol-5-yl)imidazolidin-2-one
- 2-(5-methanoyl-1H-pyrrol-2-yl)-1,3-thiazole-5-carbaldehyde
- (2S,3S,4R,5S,6S)-2-methyl-6-propoxy-oxane-3,4,5-triol
- ethyl (1S,2R,3S)-2-ethenyl-3-(furan-2-yl)cyclopropane-1-carboxylate
- (1S,2S)-1-(methoxymethoxy)-1-phenyl-but-3-yn-2-ol
- methyl 2-methyl-3-(4-methylphenyl)-3-oxidanylidene-propanoate
- [2-methyl-6-[(Z)-3-oxidanylprop-1-enyl]phenyl] ethanoate
