3,3-dipyrrolidin-1-ylprop-1-en-2-ylsilicon
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(N1CCCC1)N2CCCC2)[Si]
Isomeric SMILES
C=C(C(N1CCCC1)N2CCCC2)[Si]
InChI
InChI=1S/C11H19N2Si/c1-10(14)11(12-6-2-3-7-12)13-8-4-5-9-13/h11H,1-9H2
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
- 4-prop-2-ynyl-4H-carbazole
- butylcarbamoyl-[[butylcarbamoyl(dimethyl)azaniumyl]-dimethyl-silyl]-dimethyl-azanium
- N-ethenylhydroxylamine
- cyclohexylcarbamoyl-[[cyclohexylcarbamoyl(dimethyl)azaniumyl]-dimethyl-silyl]-dimethyl-azanium
- 4-(2-chlorophenyl)-8-iodanyl-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- 1-[2-(aminocarbonylamino)-1,2-oxasilinan-2-yl]urea
- 2-prop-2-ynyl-3a,4,5,7a-tetrahydroisoindole-1,3-dione
- 3,3-bis[dimethyl(phenylcarbamoyl)azaniumyl]prop-1-en-2-ylsilicon
- [4-butyl-6,8-bis[diethyl(oxidanyl)azaniumyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]-diethyl-oxidanyl-azanium
- bis[butylcarbamoyl(dimethyl)azaniumyl]methyl-ethenyl-silicon
