trimethyl-(6-methyl-2,3-dihydro-1H-inden-4-yl)silane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2CCCC2=C1)[Si](C)(C)C
Isomeric SMILES
CC1=CC(=C2CCCC2=C1)[Si](C)(C)C
InChI
InChI=1S/C13H20Si/c1-10-8-11-6-5-7-12(11)13(9-10)14(2,3)4/h8-9H,5-7H2,1-4H3
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
- 4-[bis(chloranyl)methylidene]morpholin-4-ium chloride
- 5-(3,8-diazaspiro[4.4]nonan-8-yl)-1,2-thiazole
- 1-[(1S,2R)-1-methyl-2-phenylsulfanyl-cyclopropyl]ethanol
- 2-(4-methylphenyl)sulfanyloxane
- (2S)-2-[[(2S)-4-azanyl-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoic acid
- methyl 3-bromanyl-4-oxidanylidene-pentanoate
- 3-(1,2,3-triazol-1-yl)nonan-2-one
- 3-cyclohexyl-1-propyl-piperidine
- (3S,6S,9S,12S,15S,18S,21S)-3,6-bis(4-azanylbutyl)-9-(hydroxymethyl)-12,15,18,21-tetrakis(1H-indol-3-ylmethyl)-1,4,7,10,13,16,19-heptazacyclohenicosane-2,5,8,11,14,17,20-heptone
- (2S)-N-[(2S)-1-[[(2R)-1-[(2S)-2-[[(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-[[(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-(3-sulfanylpropanoylamino)propanoyl]amino]-3-phenyl-propanoyl]amino]pentanediamide
