4-bromanylbenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1O)O)Br
Isomeric SMILES
C1=CC(=C(C=C1O)O)Br
InChI
InChI=1S/C6H5BrO2/c7-5-2-1-4(8)3-6(5)9/h1-3,8-9H
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-(chloromethyl)-2-methyl-naphthalene
- 2,6-dipropylphenol
- 1-(4-dodecanoylpiperazin-1-yl)dodecan-1-one
- 6,7-dimethyl-2,3-dipyridin-2-yl-quinoxaline
- 4-chloranyl-2-methoxy-1-nitro-benzene
- 2-azanyl-5-methyl-4-oxidanyl-1H-pyrimidin-6-one
- 1-bromanyl-4-methyl-naphthalene
- tert-butyl phenyl carbonate
- 2-(cyanomethyl)benzoic acid
- 2-methylquinolin-4-amine
