N6-(phenylmethyl)-N2-triacontyl-pyridine-2,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNC1=CC=CC(=N1)NCC2=CC=CC=C2
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNC1=CC=CC(=N1)NCC2=CC=CC=C2
InChI
InChI=1S/C42H73N3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-32-38-43-41-36-33-37-42(45-41)44-39-40-34-30-29-31-35-40/h29-31,33-37H,2-28,32,38-39H2,1H3,(H2,43,44,45)
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
- N6-triacontylpyridine-2,6-diamine
- tert-butyl-(1H-inden-5-yloxy)-dimethyl-silane
- (13Z)-13-hexyl-5,5,7,9-tetramethyl-16-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-4,8-bis(oxidanyl)-1-oxacyclohexadec-13-ene-2,6-dione
- [(1E,5E)-2,10,11,12,13,14,14-heptamethyl-1-(2-methyl-1,3-thiazol-4-yl)-15-oxidanylidene-pentadeca-1,5-dien-3-yl] ethanoate
- 2-methylsulfanyl-4,4a,9,9a-tetrahydro-[1,3]thiazino[6,5-b]indole
- 3-(3,4-dimethyl-5-oxidanylidene-2H-pyrrol-1-yl)butanoic acid
- 3-(3,4-dimethyl-5-oxidanylidene-2H-pyrrol-1-yl)-N-methoxy-N-methyl-butanamide
- 3-(3,4-dimethylphenyl)-N-methyl-N-oxidanyl-3-(4,5,6,7-tetramethyl-3-oxidanylidene-1H-isoindol-2-yl)propanamide
- N-methoxy-N-methyl-3-phenyl-3-(4,5,6,7-tetramethyl-3-oxidanylidene-1H-isoindol-2-yl)propanamide
- (2R)-1-[6-chloranyl-5-(4-ethenylpyridin-2-yl)pyridin-3-yl]oxy-N-methyl-propan-2-amine; 4-methylbenzenesulfonic acid
