bis(7-ethyl-2,5-dimethyl-3H-inden-1-yl)-dimethyl-silane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=CC(=C1)C)CC(=C2[Si](C)(C)C3=C(CC4=CC(=CC(=C43)CC)C)C)C
Isomeric SMILES
CCC1=C2C(=CC(=C1)C)CC(=C2[Si](C)(C)C3=C(CC4=CC(=CC(=C43)CC)C)C)C
InChI
InChI=1S/C28H36Si/c1-9-21-11-17(3)13-23-15-19(5)27(25(21)23)29(7,8)28-20(6)16-24-14-18(4)12-22(10-2)26(24)28/h11-14H,9-10,15-16H2,1-8H3
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
- bis(2,6-dimethyl-3-naphthalen-1-yl-1H-inden-4-yl)-dimethyl-silane
- bis(2,5-dimethyl-7-phenyl-3H-inden-1-yl)-dimethyl-silane
- 2-[[2-[[2-[[5-azanyl-2-[[1-[2-[[2-[[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-3-sulfanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoic acid
- bis(2,5-dimethyl-7-propyl-3H-inden-1-yl)-dimethyl-silane
- N,N'-dideuterioethane-1,2-diamine
- 9H-fluoren-1-ylmethyl carbonobromidate
- 1-(1,2-diazacycloundec-3-yn-1-yl)-1,2-diazacycloundec-3-yne
- 1,2,2,3,4,4-hexakis(fluoranyl)butane-1,1-diol
- 2-(hydroxymethyl)hept-6-enoic acid
- 4-[[1-[6-azanyl-2-[[5-azanyl-2-[[2-[2-[[2-[[2-[[5-azanyl-2-[[1-[2-[[2-[[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-3-sulfanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-5-[[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
