azane; 4-[ethyl(dimethoxy)silyl]butan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC[Si](CCCC=N)(OC)OC.N
Isomeric SMILES
CC[Si](CCCC=N)(OC)OC.N
InChI
InChI=1S/C8H19NO2Si.H3N/c1-4-12(10-2,11-3)8-6-5-7-9;/h7,9H,4-6,8H2,1-3H3;1H3
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
- 3-[bis(phenylmethyl)amino]-1-bromanyl-4-phenyl-butan-2-one
- 4-[ethyl(dimethoxy)silyl]butan-1-imine
- 2-chloranyl-3-oxidanylidene-5-phenyl-4-(phenylmethoxycarbonylamino)pentanoic acid
- bis(oxidanyl)methyl-oxidanyl-oxidanylidene-phosphanium
- 1-(1-hydroxyethylamino)ethylphosphonic acid
- 4-[bis(phenylmethyl)amino]-3-oxidanylidene-5-phenyl-pentanoic acid
- (Z)-2-methyl-5-oxidanyl-hex-2-enoate; trimethylazanium
- (4-nitrophenyl) 2-[bis(phenylmethyl)amino]-3-phenyl-propanoate
- (E)-3-(2-methylprop-2-enoylamino)prop-2-enoic acid
- methyl 2-(phenylmethoxycarbonylamino)-3-phenylsulfanyl-propanoate
