1,1-dimethoxybutylsilicon; methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(OC)(OC)[Si].CN
Isomeric SMILES
CCCC(OC)(OC)[Si].CN
InChI
InChI=1S/C6H13O2Si.CH5N/c1-4-5-6(9,7-2)8-3;1-2/h4-5H2,1-3H3;2H2,1H3
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
- 1-phenylpyrrolo[2,1-a]isoquinoline
- 1,1-dimethoxybutylsilicon
- 2-[3,3-bis(fluoranyl)cyclopentyl]-2-(2-hydroxyphenyl)ethanoic acid
- 5-azanylpentan-2-yloxy(diethyl)silicon
- N-piperidin-4-ylethanamide ethanoate
- 4-azanylbutoxy(diethyl)silicon
- 6-(2,2-dimethylpropanoyl)pyridine-2-carbaldehyde
- (4-azanyl-1,1-diphenoxy-butyl)silicon
- tert-butyl N-[1-[[6-(2,2-dimethylpropanoylamino)pyridin-2-yl]methyl]piperidin-4-yl]carbamate; methanoic acid
- 5-azanylpentan-2-yloxymethylsilicon
