9-pyridin-2-ylnonan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CCCCCCCCCN
Isomeric SMILES
C1=CC=NC(=C1)CCCCCCCCCN
InChI
InChI=1S/C14H24N2/c15-12-8-5-3-1-2-4-6-10-14-11-7-9-13-16-14/h7,9,11,13H,1-6,8,10,12,15H2
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
- 9-methylidenepentadec-7-yne
- [(1S,3aS,7aS)-1-ethenyl-3a,4,5,6,7,7a-hexahydro-1H-inden-2-yl]-trimethyl-silane
- 3-(4-chlorophenyl)-5-methyl-1H-pyridazin-6-one
- bis(chloranyl)-(2,4,6-trimethylphenyl)phosphane
- 1-methyl-5-(4-nitrophenoxy)-1,2,3,4-tetrazole
- methyl (2S)-5-(4-fluorophenyl)-3,4-dihydro-2H-pyrrole-2-carboxylate
- 4-oxidanylidene-8-sulfanyl-1H-quinoline-3-carboxylic acid
- 1-[[2,3-bis(oxidanyl)phenyl]methyl]piperidin-4-one
- (2-isocyanato-1-phenyl-ethenyl)benzene
- pyridin-2-ylmethyl 4,4-dimethylpentanoate
