bis(chloranyl)-(2,4-dimethylphenyl)-(2-methylphenyl)bismuth
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)[Bi](C2=CC=CC=C2C)(Cl)Cl)C
Isomeric SMILES
CC1=CC(=C(C=C1)[Bi](C2=CC=CC=C2C)(Cl)Cl)C
InChI
InChI=1S/C8H9.C7H7.Bi.2ClH/c1-7-4-3-5-8(2)6-7;1-7-5-3-2-4-6-7;;;/h3-4,6H,1-2H3;2-5H,1H3;;2*1H/q;;+2;;/p-2
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-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(4-fluoranyl-2-methyl-phenyl)-6-(1-oxidanylidene-1,4-thiazepan-4-yl)pyridin-3-yl]-N,2-dimethyl-propanamide
- benzene; iridium(3+); 1,2,3,4,5-pentamethylcyclopentane; trimethylphosphane; tris(fluoranyl)methanesulfonate
- N-[(2S)-2-[2-[1-(3-azabicyclo[2.2.1]heptan-7-yl)-2-methyl-1-oxidanylidene-propan-2-yl]-5-(3,5-dimethylphenyl)-6H-thieno[2,3-b]pyrrol-4-yl]propyl]-1-(1,3-thiazol-2-ylmethyl)azetidine-3-carboxamide
- 3,6,10,13-tetrakis(bromanyl)-1,8-dimethyl-[1,4]benzoxazino[2,3-b]phenoxazine
- 4-[(Z)-nonadec-10-enyl]-1-[(Z)-octadec-9-enyl]pyridin-1-ium
- 1-(5-chloranylthiophen-2-yl)sulfonyl-3-[4-[7-[(4-chlorophenyl)methylamino]-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-3-methyl-phenyl]urea
- 2-[2-[4-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)imidazol-1-yl]ethanoylamino]-3-phenyl-propanoic acid; carbon monoxide; rhenium
- 2-[2-[4-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)imidazol-1-yl]ethanoylamino]-3-phenyl-propanoic acid
- [2-[[(2S,4R,6R)-6-[(1R,2E,4E,6R,8E)-9-bromanyl-1-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-3-methyl-nona-2,4,8-trienyl]-2,4-dimethoxy-oxan-2-yl]methyl]-1,3-oxazol-4-yl]methanol
- 1-[(1R,4R,6R,7S)-4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-7-oxidanyl-7-(3-oxidanylpropyl)-2,5-dioxabicyclo[2.2.1]heptan-6-yl]-5-methyl-pyrimidine-2,4-dione
