1-[diethoxy(phenyl)silyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N)[Si](C1=CC=CC=C1)(OCC)OCC
Isomeric SMILES
CCCC(N)[Si](C1=CC=CC=C1)(OCC)OCC
InChI
InChI=1S/C14H25NO2Si/c1-4-10-14(15)18(16-5-2,17-6-3)13-11-8-7-9-12-13/h7-9,11-12,14H,4-6,10,15H2,1-3H3
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-isocyanatoethanamide
- 1-azanylbutyl(diethoxymethyl)silicon
- azanyl-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]boron
- 4-(4-pentylphenoxy)aniline
- azanyl-[(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)carbamoyl]boron
- 4-(4-ethyl-2-methyl-phenoxy)aniline
- 2,2-dimethyl-3-methylidene-butanedioate
- 4-(4-heptylphenoxy)aniline
- 2,2-dimethyl-3-methylidene-butanedioic acid
- (5-methyl-3-oxidanylidene-cyclohexen-1-yl) 2-chloranyl-4-methylsulfonyloxy-benzoate
