5-bromanylnaphthalene-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=C(C=C2C(=C1)Br)O)O
Isomeric SMILES
C1=CC2=CC(=C(C=C2C(=C1)Br)O)O
InChI
InChI=1S/C10H7BrO2/c11-8-3-1-2-6-4-9(12)10(13)5-7(6)8/h1-5,12-13H
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
- 6,7-bis(bromanyl)naphthalene-2,3-diol
- 1,4,6,7-tetrakis(bromanyl)naphthalene-2,3-diol
- (3E)-1-(3-chloranyl-4-phenylmethoxy-phenyl)-3-(1-methylpyrrolidin-2-ylidene)urea
- 1-adamantyl-dimethyl-oxidanyl-silane
- (1E)-1-(1-methylpyrrolidin-2-ylidene)-3-phenyl-thiourea
- 1-adamantyl-oxidanyl-diphenyl-silane
- 1-ethylpyrrolidin-2-imine
- 4-methyl-1-phenyl-quinolin-1-ium perchlorate
- 1-butylpyrrolidin-2-imine
- 3-(3-nitrophenyl)-2H-phthalazine-1,4-dione
