1H-1,2-azabismole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN[Bi]=C1
Isomeric SMILES
C1=CN[Bi]=C1
InChI
InChI=1S/C3H4N.Bi/c1-2-3-4;/h1-4H;/q-1;+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
- 3,4-dimethyl-2H-pyrrol-2-ide; zirconium(2+); trichloride
- 3,4-dimethyl-2H-pyrrole
- 3,4,5-trimethyl-1,2$l^{2}-diarsole; zirconium; trichloride
- 3,4,5-trimethyl-1,2$l^{2}-diarsole
- cyclopenta-1,3-diene; 3H-pyrazol-3-ide; zirconium(2+); dichloride
- cyclopenta-1,3-dien-1-yl-[(Z)-4-$l^{2}-stibanylidene-3-methyl-pent-2-en-2-yl]antimony
- bis(4-bromanyl-3-propan-2-yl-pyrazol-1-yl)-(4-bromanyl-5-propan-2-yl-pyrazol-1-yl)boron(1-)
- tris[3,5-di(propan-2-yl)pyrazol-3-yl]-propan-2-yl-boranuide
- 3,4,5-trimethyl-1H-1,2-diphosphole; zirconium; trichloride
- 3,4,5-trimethyl-1H-1,2-diphosphole
