3-[1-isocyanatoethyl(dimethoxy)silyl]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(N=C=O)[Si](CCCN)(OC)OC
Isomeric SMILES
CC(N=C=O)[Si](CCCN)(OC)OC
InChI
InChI=1S/C8H18N2O3Si/c1-8(10-7-11)14(12-2,13-3)6-4-5-9/h8H,4-6,9H2,1-3H3
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-(oxiran-2-ylmethyl)benzoic acid
- isocyanatomethyl-dimethoxy-phenyl-silane
- tert-butyl (4-phenylmethoxyphenyl) carbonate
- 6-(4-methoxyphenyl)-1,5-bis(trichloromethyl)-2H-1,2,3-triazine
- 1-isocyanatopropyl-phenyl-dipropoxy-silane
- [(E)-2-[4-(1-ethoxyethoxy)phenyl]ethenyl]-trimethoxy-silane
- aluminum 8-oxidanyl-1H-quinolin-2-one
- 3-trimethoxysilylpropyl (E)-3-[4-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]prop-2-enoate
- molybdenum(2+); tungsten(2+); zirconium(2+)
- tert-butyl 3-(3-triethoxysilylpropylsulfanyl)propanoate
