(2,9-dimethylbenzo[h]quinolin-10-yl)oxy-triethyl-silane
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Descriptors Computed from Structure
Canonical SMILES:
CC[Si](CC)(CC)OC1=C(C=CC2=C1C3=C(C=CC(=N3)C)C=C2)C
Isomeric SMILES
CC[Si](CC)(CC)OC1=C(C=CC2=C1C3=C(C=CC(=N3)C)C=C2)C
InChI
InChI=1S/C21H27NOSi/c1-6-24(7-2,8-3)23-21-15(4)9-11-17-13-14-18-12-10-16(5)22-20(18)19(17)21/h9-14H,6-8H2,1-5H3
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
- carbanide; 1-carbazol-9-id-1-yl-N-phenyl-methanimine; hafnium
- carbanide; hafnium; N-phenyl-6H-benzo[g]indol-1-id-9-imine
- 1-benzo[f]indol-1-id-9-yl-N-phenyl-methanimine; carbanide; hafnium
- 1-benzo[e]indol-3-id-4-yl-N-phenyl-methanimine; carbanide; hafnium
- 1-(3H-benzo[e]indol-4-yl)-N-phenyl-methanimine
- carbanide; 1-indol-1-id-2-yl-N-methyl-methanimine; zirconium(3+)
- 1-indol-1-id-2-yl-N-methyl-methanimine; methanidylbenzene; zirconium(3+)
- bis(chloranyl)titanium; 1-indol-1-id-7-yl-N-methyl-methanimine
- bis(chloranyl)zirconium; 1-indol-1-id-7-yl-N-methyl-methanimine
- dimethylazanide; 1-indol-1-id-2-yl-N-phenyl-methanimine; titanium(3+)
