5,5'-spirobi[benzo[b][1]benzosilole]
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3[Si]24C5=CC=CC=C5C6=CC=CC=C46
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3[Si]24C5=CC=CC=C5C6=CC=CC=C46
InChI
InChI=1S/C24H16Si/c1-5-13-21-17(9-1)18-10-2-6-14-22(18)25(21)23-15-7-3-11-19(23)20-12-4-8-16-24(20)25/h1-16H
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
- 1,1'-spirobi[indene]
- spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropane]
- spiro[3.4]octane
- spiro[4.5]decane
- 7,8,15,16-tetrathiadispiro[5.2.5^{9}.2^{6}]hexadecane
- 1,4,9,12-tetraoxadispiro[4.2.4^{8}.2^{5}]tetradecane
- 6,7,13,14-tetrathiadispiro[4.2.4^{8}.2^{5}]tetradecane
- bicyclo[2.2.0]hexane
- trinaphthylene
- 5H-naphtho[2,3-c]carbazole
