2-methyl-2H-bismole
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CC=[Bi]1
Isomeric SMILES
CC1C=CC=[Bi]1
InChI
InChI=1S/C5H7.Bi/c1-3-5-4-2;/h1,3-5H,2H3;
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
- bis[bis(phenylsulfanyl)phosphanyl]methyl-bis(phenylsulfanyl)phosphane
- $l^{2}-stibanylideneantimony; $l^{2}-stibanylidenemethylantimony; zirconium(2+); trichloride
- [(Z)-3-$l^{2}-stibanylideneprop-1-enyl]bismuth(1+); zirconium(2+); dichloride
- [(Z)-3-$l^{2}-stibanylideneprop-1-enyl]bismuth(1+)
- 1-cyclopenta-1,3-dien-1-ylinden-1-ide; zirconium(2+)
- dihydrogen phosphate; tin(4+)
- 3-methylbutanoate; tin(4+)
- 1,1-dioctadecyldiazane
- nonanoate; tin(4+)
- tin(4+); undecanoate
