2-methyl-N-octyl-pyridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=CC(=NC=C1)C
Isomeric SMILES
CCCCCCCCNC1=CC(=NC=C1)C
InChI
InChI=1S/C14H24N2/c1-3-4-5-6-7-8-10-16-14-9-11-15-13(2)12-14/h9,11-12H,3-8,10H2,1-2H3,(H,15,16)
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
- 4-ethyl-N,5-dimethyl-hexan-1-amine hydrochloride
- 4-ethyl-N,5-dimethyl-hexan-1-amine
- N-octyl-1-[10-(4-octyliminopyridin-1-yl)decyl]pyridin-4-imine dibromide
- 5-methylhexan-2-amine hydrochloride
- N-(4-ethylphenyl)pyridin-4-amine
- 2-phenylcyclopropane-1-carboxylic acid; 2-phenylethanoyl chloride
- N-octadecylpyridin-4-amine
- N-(4-ethyl-5-methyl-hexyl)-N-methyl-pyridin-4-amine
- N-(2-methoxy-5-methyl-phenyl)pyridin-4-amine
- 8-[2-[(E)-4-ethenyl-4-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]octyl ethanoate
