2-methyl-4-trimethylsilyloxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)O[Si](C)(C)C)N
Isomeric SMILES
CC1=C(C=CC(=C1)O[Si](C)(C)C)N
InChI
InChI=1S/C10H17NOSi/c1-8-7-9(5-6-10(8)11)12-13(2,3)4/h5-7H,11H2,1-4H3
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-isocyanatobutoxy(trimethyl)silane
- 1-butyl-4-(3-fluoranylcyclohexa-1,3-dien-1-yl)benzene
- 5-(4-butylphenyl)-6-fluoranyl-cyclohexa-1,5-diene-1-carbonitrile
- 5-(4-butylphenyl)cyclohexa-1,5-diene-1-carbonitrile
- 2-(5-azabicyclo[2.2.2]oct-2-en-5-yl)ethanenitrile
- 2-(5-azabicyclo[2.2.2]oct-2-en-5-yl)-N-methyl-ethanamide
- 2-(5-azabicyclo[2.2.2]oct-2-en-5-yl)ethanamide
- 2-(5-azabicyclo[2.2.2]oct-2-en-5-yl)ethanoic acid
- 2-(5-azabicyclo[2.2.2]oct-2-en-5-yl)-N,N-dimethyl-ethanamide
- 2-(2,3,4,5-tetrahydropyridin-1-ium-1-yl)ethanoic acid
