4-(3-bromanylphenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)OC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC(=CC(=C1)Br)OC2=CC=C(C=C2)O
InChI
InChI=1S/C12H9BrO2/c13-9-2-1-3-12(8-9)15-11-6-4-10(14)5-7-11/h1-8,14H
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
- 1-bromanyl-3-[(2-fluorophenyl)methyl]benzene
- (9S)-9-[(1R)-1-bromanylethyl]-7,10,11-trioxaspiro[5.5]undecane
- 5-bromanyl-3-but-3-en-2-yloxy-1H-indene
- (2-bromanyl-3,3-dimethoxy-propyl)cyclohexane
- (3Z)-3-(2,2-dimethylpropylidene)-2-benzoselenophen-1-one
- methyl 4-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoyl]benzoate
- [(3R,3aS,5R,6aS)-5-methyl-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-3-yl] pyridin-2-yl carbonate
- methyl 4-ethyl-8-methoxy-3-oxidanylidene-1,4-benzoxazine-6-carboxylate
- lithium 1-[ethoxy(thiophen-3-yl)methyl]benzotriazole
- (2-cyano-3-methyl-benzo[g][1]benzofuran-5-yl) ethanoate
