2-methyl-2H-stibole
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CC=[Sb]1
Isomeric SMILES
CC1C=CC=[Sb]1
InChI
InChI=1S/C5H7.Sb/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
- 9H-benzo[b][1]benzostibol-9-ide; zirconium(2+); trichloride
- 9H-benzo[b][1]benzostibole
- 3,4,5-trimethyl-3H-1,2-diphosphole
- [bis(phenylselanyl)phosphanyl-diphenylphosphoryl-methyl]-bis(phenylsulfanyl)phosphane
- 2H-1,3-diphosphole
- 3-$l^{1}-arsanylprop-2-enylidenebismuth; zirconium(2+); dichloride
- 3-$l^{1}-arsanylprop-2-enylidenebismuth
- 1H-1,2-azastibole
- 1-[3-(4,5-diphenyl-1H-1,3-diphosphol-1-ium-1-yl)propyl]-4,5-diphenyl-1H-1,3-diphosphol-1-ium; zirconium(2+); dichloride
- bis(diphenylphosphanyl)methyl-bis(phenylsulfanyl)phosphane
