2-bromanyl-6-methoxy-benzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)O)Br)O
Isomeric SMILES
COC1=C(C(=CC(=C1)O)Br)O
InChI
InChI=1S/C7H7BrO3/c1-11-6-3-4(9)2-5(8)7(6)10/h2-3,9-10H,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-(2,6-ditert-butylthiopyran-4-ylidene)-5-(2,6-ditert-butylthiopyrylium-4-yl)pyrrol-1-ium
- 2-(2,6-ditert-butylthiopyran-4-ylidene)-5-(2,6-ditert-butylthiopyrylium-4-yl)pyrrole
- N-(4-chlorophenyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-butanamide
- [4,6-bis[(3,4-dichlorophenyl)amino]-1,3,5-triazin-2-yl] 4-methylpiperidine-1-carbodithioate
- 4-(4-chloranyl-2-methyl-phenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide
- 5-methyl-3-phenyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1,2-oxazole-4-carboxamide
- N-propyl-N'-(2,4,6-trimethylphenyl)ethanediamide
- 2-(5-bromanylindol-1-yl)-N-(4-methoxyphenyl)ethanamide
- 5,6-dimethyl-2-(5-methyl-2-oxidanyl-phenyl)-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one
- N-(2,4-dimethoxyphenyl)-1-(pyridin-4-ylmethyl)piperidin-4-amine
