N-(2,2-dimethylpropyl)decan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCNCC(C)(C)C
Isomeric SMILES
CCCCCCCCCCNCC(C)(C)C
InChI
InChI=1S/C15H33N/c1-5-6-7-8-9-10-11-12-13-16-14-15(2,3)4/h16H,5-14H2,1-4H3
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
- bis(2-ethyl-5-quinolin-8-yl-3H-inden-1-yl)-dimethyl-silane
- N-(2,2-dimethylpropyl)octan-1-amine
- (4-nitrophenyl) N-(2-oxidanylcyclohexyl)carbamate
- 1-(2,2-dimethylpropyl)-1-hexyl-3-(2-oxidanylcyclohexyl)urea
- 1-tert-butyl-1-nonyl-3-(2-oxidanylcyclohexyl)urea
- 1-tert-butyl-3-(2-oxidanylcyclohexyl)-1-pentyl-urea
- 3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoate
- 3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoic acid
- 8-(2-butyl-1H-inden-1-id-4-yl)quinoline; zirconium(2+); dichloride
- 8-(2-butyl-1H-inden-4-yl)quinoline
