6-bromanylnaphthalene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2O)O)C=C1Br
Isomeric SMILES
C1=CC2=C(C=CC(=C2O)O)C=C1Br
InChI
InChI=1S/C10H7BrO2/c11-7-2-3-8-6(5-7)1-4-9(12)10(8)13/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
- (4-acetyloxy-3,5-dinitro-phenyl) ethanoate
- 5,8-bis(azanyl)naphthalene-2-sulfonic acid
- dimethyl 3,6-bis(oxidanyl)benzene-1,2-dicarboxylate
- (4-acetamido-3-azanyl-phenyl) ethanoate
- N-[2-chloranyl-4-(dimethylamino)phenyl]ethanamide
- 3,4-bis(oxidanylidene)naphthalene-1-carboxylic acid
- 3-nitro-4-oxidanyl-naphthalene-1-carboxylic acid
- 4-oxidanylnaphthalene-1-carbaldehyde
- 4-oxidanylnaphthalene-1-carboxylic acid
- N-[4-(dimethylamino)-3-methyl-phenyl]ethanamide
