chloranylbismuth; 6-ethyl-2-oxidanyl-cyclohepta-2,4,6-trien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=O)C(=CC=C1)O.CCC1=CC(=O)C(=CC=C1)O.Cl[Bi]
Isomeric SMILES
CCC1=CC(=O)C(=CC=C1)O.CCC1=CC(=O)C(=CC=C1)O.Cl[Bi]
InChI
InChI=1S/2C9H10O2.Bi.ClH/c2*1-2-7-4-3-5-8(10)9(11)6-7;;/h2*3-6H,2H2,1H3,(H,10,11);;1H/q;;+1;/p-1
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
- propan-2-yl 3-ethyl-4-(2-methoxy-6-pentadecyl-phenyl)-6-methyl-2-oxidanylidene-1,4-dihydropyrimidine-5-carboxylate
- bis(chloranyl)aluminum; 2-(2-oxidanylnaphthalen-1-yl)benzene-1,4-diol
- 2-(2-oxidanylnaphthalen-1-yl)benzene-1,4-diol
- 1-(8-chloranyl-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-3-yl)-1-(1-phenylethyl)-3-[2-(trifluoromethyloxy)phenyl]urea
- 2-[4-(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-2-oxidanylidene-3,5-dihydro-1H-1,4-benzodiazepin-3-yl]-N-[2-(1-oxidanidylpyridin-1-ium-4-yl)ethyl]ethanamide
- 4-azanyl-N-[(3R,4R,5S,6R)-2-[(4-chlorophenyl)methoxy]-4-methoxy-6-(naphthalen-2-ylmethoxymethyl)-5-oxidanyl-oxan-3-yl]butanamide
- 3-(3-nitrophenyl)-3-[(3-nitrophenyl)methylideneamino]-1-phenyl-2-(phenylsulfonyl)propan-1-one
- diethyl 2-[[4-[(2-acetamido-4-oxidanylidene-1H-pteridin-6-yl)methylamino]-2,3,5,6-tetradeuterio-phenyl]carbonylamino]pentanedioate
- [7-[(4-fluorophenyl)methyl]-9-oxidanyl-8-oxidanylidene-6H-pyrrolo[3,4-g]quinolin-5-yl] 4-(dimethylsulfamoyl)piperazine-1-carboxylate
- (6R,7R)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-5-yl)-2-(2-oxidanylidenepyrrolidin-3-yl)oxyimino-ethanoyl]amino]-8-oxidanylidene-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
