3-bromanylbenzene-1,2-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Br)O)O
Isomeric SMILES
C1=CC(=C(C(=C1)Br)O)O
InChI
InChI=1S/C6H5BrO2/c7-4-2-1-3-5(8)6(4)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
- N-[5-ethyl-2,6-bis(oxidanylidene)-5-phenyl-pyridin-3-yl]ethanamide
- 5-butyl-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- 1-cyclohexyl-3-phenyl-imidazolidine-2,4-dione
- N,N-bis(2-chloroethyl)-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphepan-2-amine
- 2,3,4,6-tetrakis(bromanyl)phenol
- dipotassium cadmium(2+) tetracyanide
- diethyl-[2-[4-(2-phenyl-2-phenylazanyl-ethanoyl)phenoxy]ethyl]azanium chloride
- 1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-2-phenylazanyl-ethanone
- acridin-9-yl-(2-chlorophenyl)azanium chloride
- N-(2-chlorophenyl)acridin-9-amine
