2,3,6,7-tetrahydro-1$l^{2}-silepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C[Si]CCC=C1
Isomeric SMILES
C1C[Si]CCC=C1
InChI
InChI=1S/C6H10Si/c1-2-4-6-7-5-3-1/h1-2H,3-6H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7H-[1,4]dioxino[2,3-e]indole-8-carboxamide
- 1,3,2$l^{2}-dioxasilinane
- 7H-[1,4]dioxino[2,3-e]indole-8-carbonitrile
- 2-methyl-N-[[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]carbamothioyl]benzamide
- N-[[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]carbamothioyl]naphthalene-1-carboxamide
- N-[[5-ethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]carbamothioyl]benzamide
- 4-chloranyl-N-[[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]carbamothioyl]benzamide
- 6H-cyclopenta[g][1,3]benzothiazole
- 7H-[1,4]dioxino[2,3-e]indole-8-carboxylic acid
- 4-oxidanylidene-4-(2-pyridin-2-ylethylamino)butanoic acid
