4-bromanyl-2-phenoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=CC(=C2)Br)O
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=CC(=C2)Br)O
InChI
InChI=1S/C12H9BrO2/c13-9-6-7-11(14)12(8-9)15-10-4-2-1-3-5-10/h1-8,14H
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
- 5-[(4-methylphenyl)amino]naphthalene-2-sulfonate
- 5-[(4-methylphenyl)amino]naphthalene-2-sulfonic acid
- 3-[4-(1,3-benzoxazol-2-yl)phenyl]pyrrole-2,5-dione
- ethyl prop-2-enoate; 2-methylpropyl prop-2-enoate
- azane; boron; N-methylmethanamine
- bis(dimethylamino)-ethyl-silicon; ethylaminosilicon
- ethylaminosilicon
- bis(oxidanyl)-oxidanylidene-titanium; [octoxy(oxidanyl)phosphoryl] octyl hydrogen phosphate
- 5-[(3-ethanoylsulfanyl-2-methyl-propanoyl)-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]pentanoic acid
- tert-butyl 2-[(2-methoxy-2-oxidanylidene-ethyl)amino]propanoate
