1-phenyl-N-(trimethylsilylmethyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C)CNCC1=CC=CC=C1
Isomeric SMILES
C[Si](C)(C)CNCC1=CC=CC=C1
InChI
InChI=1S/C11H19NSi/c1-13(2,3)10-12-9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3
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
- 2-methylimino-2-phenyl-ethanenitrile
- 3-methylsulfanyl-N,3-diphenyl-prop-2-en-1-imine hydroiodide
- 3-methylsulfanyl-N,3-diphenyl-prop-2-en-1-imine
- dimethyl 2-(2-methylsulfanyl-2-phenyl-ethenyl)-1-(phenylmethyl)pyrrole-3,4-dicarboxylate
- 4-azanyl-1,2-dihydro-1,2,3-triazol-5-one
- 5-methyl-4-oxidanyl-3,4-diphenyl-cyclopent-2-en-1-one
- trimethyl(pyrrol-1-ylmethyl)silane
- 2-chloranyl-2-phenyl-propanal
- 2-(1-chloranyl-1-phenyl-ethyl)-1,3-dioxolane
- methyl N-(5-oxidanylidene-3,4-dihydro-1,3,4-benzotriazepin-2-yl)carbamate
