1,1,2,3-tetramethyl-3-(1-trimethoxysilylpropyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N(C)C(=NC)N(C)C)[Si](OC)(OC)OC
Isomeric SMILES
CCC(N(C)C(=NC)N(C)C)[Si](OC)(OC)OC
InChI
InChI=1S/C11H27N3O3Si/c1-9-10(18(15-6,16-7)17-8)14(5)11(12-2)13(3)4/h10H,9H2,1-8H3
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-azanyl-5-[(3-sulfanyl-4-sulfo-phenyl)carbamoyl]benzenesulfonic acid
- 4-(2-methylprop-2-enyl)benzenesulfonic acid
- N-(3-aminophenyl)-3-sulfanyl-propanamide
- tetrabutylalumanuide; tetraphenylboranuide
- 2-(methylsulfonylmethyl)-1,2-dihydropyrimidine
- (Z)-2-(2,14-dimethylpentadecan-8-yl)but-2-enedioic acid
- 1-azanyl-2-bromanyl-4-phenylsulfanyl-anthracene-9,10-dione
- dioctyltin(2+); 2-sulfanylethanoate
- 3-azanyl-2,4-dimethyl-5-(sulfanylmethyl)benzenesulfonic acid
- 3,6-bis(tert-butylperoxy)-2-methyl-hept-2-ene
