1,1-di(inden-1-yl)siletane
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Descriptors Computed from Structure
Canonical SMILES:
C1C[Si](C1)([C]2[CH][CH][C]3[C]2C=CC=C3)[C]4[CH][CH][C]5[C]4C=CC=C5
Isomeric SMILES
C1C[Si](C1)([C]2[CH][CH][C]3[C]2C=CC=C3)[C]4[CH][CH][C]5[C]4C=CC=C5
InChI
InChI=1S/C21H18Si/c1-3-8-18-16(6-1)10-12-20(18)22(14-5-15-22)21-13-11-17-7-2-4-9-19(17)21/h1-4,6-13H,5,14-15H2
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
- methyl 11-(triphenyl-$l^{5}-phosphanylidene)undecanoate
- 4-[(6-chloranyl-1-benzothiophen-2-yl)sulfonyl]-1-(1H-pyrrolo[3,2-c]pyridin-2-ylmethyl)piperazin-2-one
- azane; cobalt(3+); triperchlorate; dihydrate
- ethyl (E)-3-[3-[cyclopropylcarbonyl-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]amino]phenyl]prop-2-enoate
- (phenylmethyl) 3,5-dimethyl-2-[(E)-2-(4-methylphenyl)sulfonylethenyl]-2,3-dihydroindole-1-carboxylate
- [(3aR,7aR)-4,4,7a-trimethyl-2-oxidanylidene-3a,5,6,7-tetrahydro-3H-1-benzofuran-5-yl]-bromanyl-mercury
- ethyl 2-[3-chloranyl-1,2,2,3,3-pentakis(fluoranyl)propyl]-3-(4-methoxyphenyl)indolizine-1-carboxylate
- 7,10,10-trimethyl-6,8-diphenyl-pyrido[1,2-a]indol-5-ium perchlorate
- 7,10,10-trimethyl-6,8-diphenyl-pyrido[1,2-a]indol-5-ium
- 4-[(6-chloranyl-1-benzothiophen-2-yl)sulfonyl]-1-(3H-imidazo[4,5-c]pyridin-2-ylmethyl)piperazin-2-one
