bis[butylcarbamoyl(dimethyl)azaniumyl]methyl-ethenyl-silicon
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(=O)[N+](C)(C)C([N+](C)(C)C(=O)NCCCC)[Si]C=C
Isomeric SMILES
CCCCNC(=O)[N+](C)(C)C([N+](C)(C)C(=O)NCCCC)[Si]C=C
InChI
InChI=1S/C17H34N4O2Si/c1-8-11-13-18-15(22)20(4,5)17(24-10-3)21(6,7)16(23)19-14-12-9-2/h10,17H,3,8-9,11-14H2,1-2,4-7H3/p+2
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
- bis(aminocarbonylamino)-$l^{1}-silanyloxy-silicon
- [[dimethyl(phenylcarbamoyl)azaniumyl]-dimethyl-silyl]-dimethyl-(phenylcarbamoyl)azanium
- 3,3-bis[butylcarbamoyl(dimethyl)azaniumyl]prop-1-en-2-ylsilicon
- 4-prop-2-ynyl-1,4-dihydro-2,3-benzoxazin-3-ium 3-oxide
- 1,2$l^{2}-oxasilinane hydroxide
- sulfonylsilicon azide
- 6-(2-chlorophenyl)-1-methyl-8-(3-naphthalen-1-yloxyprop-1-ynyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- prop-2-en-1-one; zirconium(2+)
- 2-methylprop-2-en-1-one; zirconium(2+)
- dodecanoate; 2-methylprop-2-enoic acid; zirconium
