2-phenyl-2-trimethylsilyloxy-ethenimine
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C)OC(=C=N)C1=CC=CC=C1
Isomeric SMILES
C[Si](C)(C)OC(=C=N)C1=CC=CC=C1
InChI
InChI=1S/C11H15NOSi/c1-14(2,3)13-11(9-12)10-7-5-4-6-8-10/h4-8,12H,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
- bromanylzinc(1+); 1-phenylethanone
- 3-ethoxy-3-oxidanyl-2-(phenylsulfonyl)prop-2-enenitrile
- ethyl 2-[ethoxy(oxidanyl)methylidene]-5-trimethylsilyl-pent-4-ynoate
- (6-methylpyridin-2-yl)-trimethylsilyl-azanide; tris(chloranyl)stannanylium
- dilithium 4-fluoranyl-3-methylsulfanyl-benzene-6-ide-1-carboxylate
- copper(1+); 3,5-dipropyl-1,2-diaza-4-azanidacyclopenta-2,5-diene
- magnesium heptoxybenzene bromide
- magnesium (Z)-N-(2-ethenyl-2H-pyridin-1-yl)benzenecarboximidate bromide
- bromanylpalladium(1+); 1-[3-(dimethylaminomethyl)benzene-5-id-1-yl]-N,N-dimethyl-methanamine
- bromanylzinc(1+); methoxybenzene
