4-[ethyl(dimethoxy)silyl]heptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCCN)[Si](CC)(OC)OC
Isomeric SMILES
CCCC(CCCN)[Si](CC)(OC)OC
InChI
InChI=1S/C11H27NO2Si/c1-5-8-11(9-7-10-12)15(6-2,13-3)14-4/h11H,5-10,12H2,1-4H3
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
- 2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,10,10-heptadecakis(fluoranyl)oxecane
- ethyl(triphenyl)phosphanium; 2,2,2-tris(fluoranyl)ethanoate
- butan-2-one; 1-methylpyrrolidin-2-one
- 2-phenylethynyldiazene
- 7-chloranyl-5-methoxy-1,3,3-trimethyl-2-methylidene-indole
- N-(7-chloranyl-1,3,3-trimethyl-2-methylidene-indol-5-yl)ethanamide
- 1-(1-chloroethyl)-3,3-dimethyl-2-methylidene-indole
- 1-(5-acetamido-3,3-dimethyl-2-methylidene-indol-1-yl)ethyl ethanoate
- hexane-2,2,3-triamine
- N-[1-(1-chloroethyl)-3,3-dimethyl-2-methylidene-indol-5-yl]ethanamide
