1-bromanyl-2-(2-bromophenyl)-3-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)Br)C2=CC=CC=C2Br
Isomeric SMILES
COC1=C(C(=CC=C1)Br)C2=CC=CC=C2Br
InChI
InChI=1S/C13H10Br2O/c1-16-12-8-4-7-11(15)13(12)9-5-2-3-6-10(9)14/h2-8H,1H3
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
- (2R)-2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-3-[[7-[[(2R)-2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-3-oxidanidyl-3-oxidanylidene-propyl]sulfanylmethyl]-2,6-dimethyl-3,5-bis(oxidanylidene)pyrazolo[1,2-a]pyrazol-1-yl]methylsulfanyl]propanoate; nickel(3+); tetrahydrate
- bis(prop-2-enyl) 4-prop-2-enoxypyridine-2,6-dicarboxylate
- 4-prop-2-enoxypyridine-2,6-dicarboxylic acid
- (4'E)-4'-[(4-bromophenyl)-oxidanyl-methylidene]-1'-(2-hydroxyphenyl)-6,6-dimethyl-spiro[5,7-dihydro-1-benzofuran-3,5'-pyrrolidine]-2,2',3',4-tetrone
- N-[(E)-3-[2,6-di(propan-2-yl)phenyl]imino-2-phenyl-prop-1-enyl]-2,6-di(propan-2-yl)aniline
- 1,2-bis[2,6-di(propan-2-yl)phenyl]-4-phenyl-pyrazol-2-ium; molecular iodine; iodide
- 1,2-bis[2,6-di(propan-2-yl)phenyl]-4-phenyl-pyrazol-2-ium
- 4-methyl-6-prop-2-enoxy-2-prop-2-enylsulfanyl-pyrimidine
- (6E)-3-(4-chlorophenyl)-1-ethanoyl-2-methyl-9-(4-methylphenyl)-6-[oxidanyl(phenyl)methylidene]-3,9-diazaspiro[4.4]non-1-ene-4,7,8-trione
- [(2R,3R,4S,5R,6S)-6-[[(3aS,4R,6R,7R,7aS)-6-[(4S)-hept-1-en-4-yl]oxy-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl]oxy]-5-[tert-butyl(dimethyl)silyl]oxy-3-[(Z)-3-[dimethyl(phenyl)silyl]-3-phenyl-prop-2-enoyl]oxy-4-[(E)-2-methylbut-2-enoyl]oxy-oxan-2-yl]methyl 4-oxidanylidenenon-8-enoate
