(2-methoxyphenyl)bismuth
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1[Bi]
Isomeric SMILES
COC1=CC=CC=C1[Bi]
InChI
InChI=1S/C7H7O.Bi/c1-8-7-5-3-2-4-6-7;/h2-5H,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
- [(2S,4S)-4-phenyl-4-[3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]oxy-butan-2-yl] 3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- [(2R,3S,4S,5R,6S)-6-[[(2S)-2-[2,5-bis(oxidanyl)phenyl]-6,8-dimethyl-5-oxidanyl-4-oxidanylidene-2,3-dihydrochromen-7-yl]oxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methyl 4-oxidanylbenzoate
- [5-aminocarbonyl-1-(3-fluorophenyl)-8-methyl-8-oxidanyl-2-(quinoxalin-2-ylcarbonylamino)nonan-3-yl]oxycarbonyloxymethyl ethanoate
- N-[(4-fluorophenyl)methyl]-2-[4-(2-methylpropoxy)phenyl]-N-[1-(3-morpholin-4-ylpropyl)piperidin-4-yl]ethanamide dihydrochloride
- N-[(4-fluorophenyl)methyl]-2-[4-(2-methylpropoxy)phenyl]-N-[1-(3-morpholin-4-ylpropyl)piperidin-4-yl]ethanamide
- [(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-[(3S)-3-azanyl-4-oxidanyl-4-oxidanylidene-butyl]-methyl-sulfanium; 4-ethanoylbenzenesulfonate
- tert-butyl (4S,5S)-2,2-dimethyl-5-[(2S)-3-methyl-2-[3-(phenylmethoxycarbonylamino)propylcarbamoyl]butyl]-4-(phenylmethyl)-1,3-oxazolidine-3-carboxylate
- N-[4-[[3-butyl-1-[(2-fluorophenyl)methyl]-2,6-bis(oxidanylidene)-7H-purin-8-yl]methyl]phenyl]-3-chloranyl-benzenesulfonamide
- [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-[4-azanyl-2,6-bis(bromanyl)phenoxy]oxan-2-yl]methyl ethanoate
- 2,2-bis[2,3,4,5,6-pentakis(chloranyl)phenyl]-1-propan-2-yloxy-ethenol
