phenol; trimethylsilicon; yttrium
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)C.C1=CC=C(C=C1)O.[Y]
Isomeric SMILES
C[Si](C)C.C1=CC=C(C=C1)O.[Y]
InChI
InChI=1S/C6H6O.C3H9Si.Y/c7-6-4-2-1-3-5-6;1-4(2)3;/h1-5,7H;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
- bis[3-methoxy-2,2-bis(methoxymethyl)propoxy]phosphane; yttrium
- bis[3-methoxy-2,2-bis(methoxymethyl)propoxy]phosphane
- bis(chloranyl)-(2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethoxy)phosphane
- N,3-dimethyl-N-propyl-pentan-1-amine oxide
- N,3-dimethylpentan-1-amine
- S-[2-[(1-methylcyclohexyl)carbonylamino]phenyl] 1-ethanoylpyrrolidine-2-carbothioate
- N,3-dimethylpentan-1-amine
- N,N,3-trimethylpentan-1-amine
- S-[2-[[1-(3-methylbutyl)cyclohexyl]carbonylamino]phenyl] 1-azanylcyclohexane-1-carbothioate
- N,N,3-trimethylpentan-1-amine oxide
