2-(cyclobuten-1-ylmethyl)-3-trimethylsilyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C)CC(CC1=CCC1)CO
Isomeric SMILES
C[Si](C)(C)CC(CC1=CCC1)CO
InChI
InChI=1S/C11H22OSi/c1-13(2,3)9-11(8-12)7-10-5-4-6-10/h5,11-12H,4,6-9H2,1-3H3
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
- 6-[[(1R,5aR,5bR,7aR,11aR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-9-oxidanylidene-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-3a-yl]carbonylamino]-2-[[6-[[(1R,5aR,5bR,7aR,11aR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-9-oxidanylidene-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-3a-yl]carbonylamino]-2-[[6-[[(1R,5aR,5bR,7aR,11aR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-9-oxidanylidene-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,
- 2-chloranyl-6-methoxy-4-prop-2-enyl-phenol
- 2-(2,6-dimethylpyridin-3-yl)phenol
- 5-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]pentan-1-ol
- 6-(oxan-2-yloxy)hexan-2-one
- 6-imidazol-1-yl-7H-purin-2-amine
- 5-methoxy-2-pyridin-3-yl-phenol
- N1,N3,N5-tris[[1-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]-1,2,3-triazol-4-yl]methyl]benzene-1,3,5-tricarboxamide
- 2,3,7,8,12,13,17,18-octakis(bromanyl)-5-(3-fluoranyl-2,4,6-trimethyl-phenyl)-10,15,20-tris(2,4,6-trimethylphenyl)-21,22-dihydroporphyrin
- 2-[bis[2-[[2-[bis[2-[[(2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoyl]amino]ethyl]amino]-2-oxidanylidene-ethyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate; gadolinium(3+); hydrate
