4a,10a-dihydrosilanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)[Si]C3C=CC=CC3[Si]2
Isomeric SMILES
C1=CC=C2C(=C1)[Si]C3C=CC=CC3[Si]2
InChI
InChI=1S/C12H10Si2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-10H
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
- [methoxy(methylselanyl)methyl]benzene
- 3-methyl-6-(trifluoromethyl)-2H-1,4-benzoxazine
- 3-(2-fluoranylethanoylamino)-3-(furan-2-yl)propanoic acid
- 1-[(E)-(5-nitro-1,3-oxazol-2-yl)methylideneamino]thiourea
- methyl (4R,5S)-5-(azidomethyl)-2,2-dimethyl-1,3-dioxolane-4-carboxylate
- 2-(4-fluorophenyl)-1-pyridin-2-yl-ethanone
- benzo[f][1,3]benzothiazole-4,9-dione
- methyl (2R,5S)-2-tert-butyl-5-methanoyl-1,3-oxazolidine-3-carboxylate
- tert-butyl N-[(2S,3R)-1,3-bis(oxidanyl)pent-4-yn-2-yl]carbamate
- ethyl 3-phenyl-1H-pyrrole-2-carboxylate
