1-[1-azanylethyl(dimethoxy)silyl]butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C[Si](C(C)N)(OC)OC)N
Isomeric SMILES
CCC(C[Si](C(C)N)(OC)OC)N
InChI
InChI=1S/C8H22N2O2Si/c1-5-8(10)6-13(11-3,12-4)7(2)9/h7-8H,5-6,9-10H2,1-4H3
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
- (2E,4E)-N',N'-bis(2-oxidanylidenepropyl)hexa-2,4-dienediamide
- ethenol; prop-2-enamide
- 2-chloroethyl 2-methylprop-2-enoate; oxiran-2-ylmethyl 2-methylprop-2-enoate
- 2-chloroethyl prop-2-enoate; oxiran-2-ylmethyl prop-2-enoate
- (2-methyl-5-oxidanylidene-oxolan-2-yl) methanoate
- 1-(2-methoxyethoxymethoxy)ethanamine
- azinous acid; ethanesulfonic acid
- oxetane-2-sulfonic acid
- 3-sulfopentanedioic acid
- cyclohexane-1,1-disulfonic acid
