6-bromanylnaphthalen-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)Br)C(=C1)[O-]
Isomeric SMILES
C1=CC2=C(C=CC(=C2)Br)C(=C1)[O-]
InChI
InChI=1S/C10H7BrO/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h1-6,12H/p-1
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
- 2-bromanyl-6-(2-fluoranyloctoxy)naphthalene
- 6-(4-decyl-2-fluoranyl-phenyl)naphthalene-2-carboxylic acid
- 6-(4-decyl-2-fluoranyl-phenyl)naphthalen-2-ol
- (6-decylnaphthalen-2-yl) tris(fluoranyl)methanesulfonate
- 2,3-bis(fluoranyl)phenolate
- 1,4-dimethylbenzene; N-phenylaniline
- 5,5,6,6-tetrakis(iodanyl)-2-phenyl-cyclohexa-1,3-diene
- N-phenylaniline; 1,2,4-trimethylbenzene
- N1,N1,N1',N1',N2,N2,N2',N2',4-nonakis-phenylcyclohexa-3,5-diene-1,1,2,2-tetramine
- N-methyl-N-[[2,4,5-tris[[methyl(phenyl)amino]methyl]phenyl]methyl]aniline
