6-bromanylnaphthalene-1,2,8-triol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=C(C=C(C=C21)Br)O)O)O
Isomeric SMILES
C1=CC(=C(C2=C(C=C(C=C21)Br)O)O)O
InChI
InChI=1S/C10H7BrO3/c11-6-3-5-1-2-7(12)10(14)9(5)8(13)4-6/h1-4,12-14H
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
- methyltin; sulfanide
- 4-bromanylbenzene-1,2-dithiol
- 1-(2,2,2-tributoxyethoxy)butane
- 4-cyclopentylbenzenethiol
- 5-methylnaphthalene-2,3-diol
- hafnium(4+); vanadium(2+)
- 3-fluoranyl-2,2-dimethyl-heptane
- 3,4-bis(2,2-dimethylpentyl)phthalate
- 2-fluoranyl-2-methyl-hexane
- 3,4-bis(2,2-dimethylpentyl)phthalic acid
