3-trimethylsilylhept-1-en-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(C=C)[Si](C)(C)C)O
Isomeric SMILES
CCCC(C(C=C)[Si](C)(C)C)O
InChI
InChI=1S/C10H22OSi/c1-6-8-9(11)10(7-2)12(3,4)5/h7,9-11H,2,6,8H2,1,3-5H3
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
- 1-ethylsulfonyl-4-fluoranyl-benzene
- [(1R,2R,4R,6R,7R,8S,9S,10R,13R,14S)-17-[3-[6-(diethylamino)purin-9-yl]propylamino]-13-ethyl-6-methoxy-2,4,6,8,10,14-hexamethyl-7-[(2R,3S,4R,6S)-6-methyl-4-[methyl(prop-2-enyl)amino]-3-oxidanyl-oxan-2-yl]oxy-3,11,16-tris(oxidanylidene)-12,15-dioxa-17-azabicyclo[12.3.0]heptadecan-9-yl] 2-pyridin-2-ylethanoate
- 1-azido-2-bis(chloranyl)phosphoryl-ethane
- 2-(1,3-benzothiazol-3-yl)ethanol
- (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid
- 1H-inden-2-ylphosphonous acid
- (3aS,6aR)-3-ethanoyl-2-methyl-3a,4,5,6a-tetrahydrocyclopenta[b]furan-6-one
- (4,5,6,7-tetradeuterio-1-methoxy-indol-3-yl)methanamine
- 2-[(2R)-but-3-yn-2-yl]naphthalene
- 2-(4-chlorophenyl)-1,3,4-oxadiazole
