1,6-bis(bromanyl)naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2Br)O)C=C1Br
Isomeric SMILES
C1=CC2=C(C=CC(=C2Br)O)C=C1Br
InChI
InChI=1S/C10H6Br2O/c11-7-2-3-8-6(5-7)1-4-9(13)10(8)12/h1-5,13H
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
- benzene-1,4-diamine; sulfuric acid
- N,N-diethylcarbamodithioate; tin(2+)
- 4-pyrrolidin-1-ylbut-2-ynyl N-methylcarbamate
- [C-[[5-chloranyl-2-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methylsulfanyl]carbonimidoyl]azanium chloride
- methyl 2-[2-(carbamimidoylsulfanylmethyl)-4-chloranyl-phenoxy]ethanoate
- N2,N2,N4,N6-tetramethyl-1,3,5-triazine-2,4,6-triamine
- [4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-methyl-azanium chloride
- N2,N2-diethyl-N4,N4,N6,N6-tetramethyl-1,3,5-triazine-2,4,6-triamine
- N2,N4,N6-triethyl-1,3,5-triazine-2,4,6-triamine
- diethyl-[2-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyloxy]ethyl]azanium chloride
