N-(2-pyridin-2-ylethyl)decan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCNCCC1=CC=CC=N1
Isomeric SMILES
CCCCCCCCCCNCCC1=CC=CC=N1
InChI
InChI=1S/C17H30N2/c1-2-3-4-5-6-7-8-10-14-18-16-13-17-12-9-11-15-19-17/h9,11-12,15,18H,2-8,10,13-14,16H2,1H3
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
- [(E)-4,4-dimethyl-1-phenyl-pent-1-en-3-yl]oxy-trimethyl-silane
- 6-chloranyl-5-[[methyl-(phenylmethyl)amino]methyl]pyrimidin-4-amine
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] sulfamate
- methyl (2R,3S)-2-azanyl-4,4,4-tris(fluoranyl)-3-oxidanyl-3-phenyl-butanoate
- (2R,4S)-4-bromanyl-2-heptyl-oxane
- 4-azanyl-3-phenyldiazenyl-benzoic acid
- [chloromethyloxy-(4-chlorophenyl)methyl]-trimethyl-silane
- 4-oxidanylidene-1-phenethyloxycarbonyl-azetidine-2-carboxylic acid
- (1R,2S,4S,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-6-oxabicyclo[3.1.0]hexan-4-ol
- N-[4-(2-nitrophenyl)-1,3-thiazol-2-yl]ethanamide
