1-(1-trimethoxysilylethyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1(CCCCC1)O)[Si](OC)(OC)OC
Isomeric SMILES
CC(C1(CCCCC1)O)[Si](OC)(OC)OC
InChI
InChI=1S/C11H24O4Si/c1-10(16(13-2,14-3)15-4)11(12)8-6-5-7-9-11/h10,12H,5-9H2,1-4H3
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
- 1-(2-bromoethyloxy)-1,2,3,4-tetrahydroacridine
- 5H-1,2-benzoxazepin-2-ium 2-oxide
- 2-[(2-oxidanyl-2-phenyl-ethyl)amino]-10H-acridin-1-one
- 1,2-benzothiazepine; (E)-but-2-enedioic acid
- 3H-1,2-benzothiazepin-2-ium 2-oxide
- 1,2-benzoxazepine; (E)-but-2-enedioic acid; hydrate
- 2-[(2-oxidanyl-2-phenyl-ethyl)amino]-2H-acridin-1-one
- 2,2,2-tris(fluoranyl)ethanoic acid
- 4-azanyl-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromene-6-carbonitrile hydrochloride
- 4-azanyl-2,3-dimethyl-3-oxidanyl-2,4-dihydrochromene-6-carbonitrile
