2H-1$l^{2}-siline
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C[Si]1
Isomeric SMILES
C1C=CC=C[Si]1
InChI
InChI=1S/C5H6Si/c1-2-4-6-5-3-1/h1-4H,5H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-methyl-2,5-dihydro-1$l^{2}-silole
- 1,4-dimethyl-1,2,3,4,5$l^{2}-tetrazaborole
- bis(chloranyl)-ethenyl-silicon
- dicyclohexyl(methyl)silicon
- 2,2,6,6-tetramethyl-3,5-bis(morpholin-4-ylmethyl)-1-oxidanylidene-piperidin-1-ium-4-one
- 1,2-dimethyl-1$l^{3}-silinane
- butoxy(diphenyl)silicon
- propylcarbamodithioic acid
- bis(fluoranyl)-sulfanylidene-phosphanium
- methylidyne-(4-nitrophenyl)azanium
