2,2-bis(chloranyl)-6-methyl-1,2-oxasiline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C[Si](O1)(Cl)Cl
Isomeric SMILES
CC1=CC=C[Si](O1)(Cl)Cl
InChI
InChI=1S/C5H6Cl2OSi/c1-5-3-2-4-9(6,7)8-5/h2-4H,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-[[(6-ethyl-5-methyl-2-oxidanylidene-1H-pyridin-3-yl)amino]methyl]isoindole-1,3-dione
- 2-acetamido-3-[(1-oxidanylidene-2,5-dihydrothiophen-2-yl)sulfanyl]propanoic acid
- 1-(1-methylindol-5-yl)-3-pyridin-3-yl-urea
- 1a,7b-dihydrooxireno[2,3-c]chromen-2-one
- 1-[6-(hydroxymethyl)-5-[3-methyl-4,5,6-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-cyclopent-2-ene-1-carbonitrile
- 1-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-[3-methyl-4,5,6-tris(oxidanyl)oxan-2-yl]oxy-cyclopent-2-ene-1-carbonitrile
- 4-piperidin-1-ylisoquinoline
- 1-bromanyl-3-[(Z)-prop-1-enoxy]benzene
- (2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoic acid
- [(2R,3R,4S,5R,6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-chloranyl-5-phenylmethoxy-4-prop-2-enoxy-oxan-3-yl] ethanoate
