4-chloranylbismine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[Bi]=CC=C1Cl
Isomeric SMILES
C1=C[Bi]=CC=C1Cl
InChI
InChI=1S/C5H4Cl.Bi/c1-3-5(6)4-2;/h1-4H;
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
- (2E,4Z,6E,8E)-4,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
- 2-methoxycarbonyl-3-methyl-but-2-enoate
- ethanoic acid; methyl ethanoate
- 2,3-dihydro-1H-indene-1,3-dicarbonitrile
- tellurium chloride
- 1-decyl-3-methyl-imidazol-3-ium; tris(fluoranyl)methanesulfonate
- 1-[1-[(triphenylmethyl)amino]cyclohexyl]ethane-1,2-diamine
- 2-azanyl-1,1-bis(2-methoxyphenyl)butan-1-ol
- N1'-(triphenylmethyl)cyclohexane-1,1-diamine
- propyl 2,2-dimethyl-3-[2,2,2-tris(chloranyl)ethyl]cyclopropane-1-carboxylate
