3,4-dimethyl-1$l^{2}-stibole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[Sb]C=C1C
Isomeric SMILES
CC1=C[Sb]C=C1C
InChI
InChI=1S/C6H8.Sb/c1-5(2)6(3)4;/h1,3H,2,4H3;
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-1-phenyl-arsole
- (2,4,6-trimethoxyphenyl)phosphane
- methylsulfanylmethyl(diphenyl)phosphane
- bis(chloranyl)rhodium(1+); 1,2,3,4,5-pentamethylcyclopenta-1,3-diene
- strontium 3,4,5,6-tetrahydro-2H-azepin-7-olate
- azane; tris(chloranyl)cobalt
- (2E)-2-nitroso-2-(1,3-thiazolidin-2-ylidene)ethanamide
- [2-(benzotriazol-1-yl)ethanoylamino]carbamodithioic acid
- 4-propan-2-yl-2-(4-propan-2-ylpyridin-2-yl)pyridine
- 2-(4-methylpyridin-2-yl)-4-[2-[2-(4-methylpyridin-2-yl)pyridin-4-yl]ethyl]pyridine
