N-(trimethylsilylmethoxy)butan-2-imine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=NOC[Si](C)(C)C)C
Isomeric SMILES
CC/C(=N/OC[Si](C)(C)C)/C
InChI
InChI=1S/C8H19NOSi/c1-6-8(2)9-10-7-11(3,4)5/h6-7H2,1-5H3/b9-8+
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-chloranyl-N-(2-fluoranyl-6-sulfanyl-phenyl)ethanamide
- 4-(6-chloranylpyrazin-2-yl)piperazine-1-carbaldehyde
- 5-fluoranyl-4H-1,4-benzothiazin-3-one
- 5-chloranyl-4H-1,4-benzothiazine-3-thione
- (2-methylphenyl)-pyridin-2-yl-methanamine
- methyl N-cyano-N'-[(2-methylphenyl)-pyridin-2-yl-methyl]carbamimidothioate
- 1-cyano-3-phenyl-2-(1-phenylpropyl)guanidine
- (2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl) ethanoate
- (8-bromanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl) ethanoate
- 8-bromanyl-5-oxidanyl-3,4-dihydro-1H-quinolin-2-one
