N,N,2,2-tetramethylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)CN(C)C
Isomeric SMILES
CCC(C)(C)CN(C)C
InChI
InChI=1S/C8H19N/c1-6-8(2,3)7-9(4)5/h6-7H2,1-5H3
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
- N,N',N'-trimethylbutanediamide
- (2-butan-2-yloxy-2-oxidanylidene-ethyl) propanoate
- 5-tert-butyl-6-(hydroxymethyl)-2-[2-(hydroxymethyl)-6-[(2-methylpropan-2-yl)oxy]-4,5-bis(oxidanyl)oxan-3-yl]oxy-oxane-3,4-diol
- octane-1,2,4,6,8-pentacarbonyl chloride
- 1-[dioxidanyl-[4-(4-methylphenoxy)phenyl]methyl]-4-methyl-benzene
- [4-(4-ethenylphenyl)carbonyloxy-2,3-dimethyl-phenyl] 4-ethenylbenzoate
- methoxyethene; tungsten(2+)
- [4-(4-ethenylphenyl)carbonyloxy-2-methyl-phenyl] 4-methylbenzoate
- [4-[4-(2-methylbutyl)phenoxy]carbonylphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate
- [4-(4-hexoxyphenoxy)-3-methyl-phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate
