2-(3-bromanyl-2-methoxy-phenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=C1Br)C2=CC=CC=C2O
Isomeric SMILES
COC1=C(C=CC=C1Br)C2=CC=CC=C2O
InChI
InChI=1S/C13H11BrO2/c1-16-13-10(6-4-7-11(13)14)9-5-2-3-8-12(9)15/h2-8,15H,1H3
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
- 2-[(3-cyclopentyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(3,5-dimethoxyphenyl)ethanamide
- 2-[(3,4-dichlorophenyl)methylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione
- 2-(3-methyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-pentan-3-yl-ethanamide
- 1-(2,3-dimethylphenyl)-4-(2-methyl-5-nitro-phenyl)sulfonyl-piperazine
- 6-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-9-(4-ethoxy-3-methoxy-phenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- N-[2-(4-fluorophenyl)ethyl]-2-[(7-methyl-4-oxidanylidene-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
- 1-(3-ethoxy-4-phenylmethoxy-phenyl)-2-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- oxidanylidene(oxidanylidenethallanyloxy)thallane
- 4-phenoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide
- 3-(2-chlorophenyl)-N-cyclohexyl-N-ethyl-5-methyl-1,2-oxazole-4-carboxamide
