(E)-3-(3-trimethylsilylphenyl)but-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCO)C1=CC(=CC=C1)[Si](C)(C)C
Isomeric SMILES
C/C(=C\CO)/C1=CC(=CC=C1)[Si](C)(C)C
InChI
InChI=1S/C13H20OSi/c1-11(8-9-14)12-6-5-7-13(10-12)15(2,3)4/h5-8,10,14H,9H2,1-4H3/b11-8+
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
- chloranyl-(2-hydroxyphenyl)carbonyloxy-phosphinous acid
- 4-chloranyl-3-phenyl-benzene-1,2-diol
- 2-chloranyl-7,8-dihydro-6H-pyrido[1,2-a]benzimidazol-9-one
- (2aR,7aR)-2-chloranyl-2,2a-dimethyl-7,7a-dihydrocyclobuta[a]inden-1-one
- (3aR,4R,6S,6aR)-2,2-dimethyl-4-prop-2-enoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carbaldehyde
- 7,8,9,10-tetrahydropyrido[1,2-a][1,8]naphthyridin-11-ium chloride
- dimethyl 2-[(1R,4S)-4-oxidanylcyclohex-2-en-1-yl]propanedioate
- 7,8,9,10-tetrahydropyrido[1,2-a][1,8]naphthyridin-11-ium
- 5-methoxy-2-prop-2-enyl-naphthalene-1,4-dione
- copper(1+); prop-1-ene; N,N,N',N'-tetramethylethane-1,2-diamine
