2-bromanyl-N-trimethylsilyl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C)NC1=CC=CC=C1Br
Isomeric SMILES
C[Si](C)(C)NC1=CC=CC=C1Br
InChI
InChI=1S/C9H14BrNSi/c1-12(2,3)11-9-7-5-4-6-8(9)10/h4-7,11H,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
- N-methyl-N-[3-(4-methylphenyl)prop-2-ynyl]aniline
- 2-(2-acetyloxyethanoylamino)benzoic acid
- 1,19-bis(bromanyl)nonadecane
- N-[(Z)-[azanyl-(6-morpholin-4-ylpyrazin-2-yl)methylidene]amino]-4-phenyl-piperazine-1-carbothioamide
- (E)-7-cyclopropylhept-6-enal
- 1-(6-chloranyl-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-N-(4-methylphenyl)methanimine
- (2,4,6-tritert-butylphenyl)-[(4-trimethylstannylphenyl)methylidene]phosphane
- 1,4-bis(bromomethyl)-2,5-didodecoxy-benzene
- ethyl 2-methyl-4-[(4-methylphenyl)methyl]-1H-pyrrole-3-carboxylate
- N-(7-chloranyl-5-phenyl-3H-1,4-benzodiazepin-2-yl)-N-methyl-nitrous amide
