hexyl-tris(1H-inden-1-yl)silane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[Si](C1C=CC2=CC=CC=C12)(C3C=CC4=CC=CC=C34)C5C=CC6=CC=CC=C56
Isomeric SMILES
CCCCCC[Si](C1C=CC2=CC=CC=C12)(C3C=CC4=CC=CC=C34)C5C=CC6=CC=CC=C56
InChI
InChI=1S/C33H34Si/c1-2-3-4-11-24-34(31-21-18-25-12-5-8-15-28(25)31,32-22-19-26-13-6-9-16-29(26)32)33-23-20-27-14-7-10-17-30(27)33/h5-10,12-23,31-33H,2-4,11,24H2,1H3
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
- 2-(benzotriazol-1-yl)-N-[(Z)-[3-(4-chlorophenyl)-4-phenyl-1,3-thiazol-2-ylidene]amino]ethanamide
- ethyl (2Z)-2-[(7R)-7-acetyloxy-5-chloranyl-3-[(1E,3E)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6-oxidanylidene-isochromen-8-ylidene]ethanoate
- 1-(4-chlorophenyl)-3-cyano-2-[(3S,4R)-2,2-dimethyl-3-oxidanyl-6-(phenylmethyl)-3,4-dihydrochromen-4-yl]guanidine
- cyclopentane; [(1S,2R)-2-methanidyl-1-phenyl-butyl]-phenyl-azanide; zirconium(4+)
- N-[(1S,2R)-2-methyl-1-phenyl-butyl]aniline
- N'-[(3S,4R)-6-bromanyl-2,2-bis(methoxymethyl)-3-oxidanyl-3,4-dihydrochromen-4-yl]-N-cyano-pyridine-3-carboximidamide
- 2-bromanyl-3-[4-(2-methyl-1,3-dioxolan-2-yl)-3-oxidanylidene-butyl]-1-oxidanyl-anthracene-9,10-dione
- dimethyl 1-(3-bromanyl-4,5-dimethoxy-phenyl)naphthalene-2,3-dicarboxylate
- ethyl 2-[(3-bromophenyl)methyl]-6-(8-oxidanylidene-4,7-dihydroimidazo[4,5-d][1,3]diazepin-1-yl)hexanoate
- 4-(3-bromanyl-4,5-dimethoxy-phenyl)-3-methoxycarbonyl-6-methyl-naphthalene-2-carboxylic acid
