(Z)-3-(trimethylsilylmethyl)hex-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C[Si](C)(C)C)C(C)O
Isomeric SMILES
CC/C=C(\C[Si](C)(C)C)/C(C)O
InChI
InChI=1S/C10H22OSi/c1-6-7-10(9(2)11)8-12(3,4)5/h7,9,11H,6,8H2,1-5H3/b10-7+
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
- trimethyl-[(2R,3R)-3-pentyloxiran-2-yl]silane
- (2S)-1-[(2S)-1-[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylic acid
- (2S)-2-[[(2S)-5-azanyl-2-[2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-3-naphthalen-1-yl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]pentanoyl]amino]-N-cyclohexyl-3-methyl-N-(2-oxidanylideneethyl)pentanamide
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-2-(hydroxymethyl)-4,5-bis(oxidanyl)-6-[4-[10,15,20-tri(undecyl)-21,22-dihydroporphyrin-5-yl]phenoxy]oxan-3-yl]oxy-oxane-3,4,5-triol
- (3S,6S,9S,12S,15S,18S,21S,24S)-3,6,9,21-tetrakis(4-azanylbutyl)-24-(hydroxymethyl)-12,15,18-tris(1H-indol-3-ylmethyl)-1,4,7,10,13,16,19,22-octazacyclotetracosane-2,5,8,11,14,17,20,23-octone
- 2-methoxy-5,6-dimethyl-pyridine-3-carbaldehyde
- 2-azanyl-1,2-benzothiazol-3-one
- spiro[bicyclo[3.2.0]heptane-6,2'-cyclopropane]-1'-carboxamide
- 2-methylsulfanyl-[1,3]oxazolo[4,5-c]pyridine
- 2,1,3-benzothiadiazol-4-ylmethanol
