1-hexadecylpyridin-4-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCN1C=CC(=N)C=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCN1C=CC(=N)C=C1
InChI
InChI=1S/C21H38N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-23-19-16-21(22)17-20-23/h16-17,19-20,22H,2-15,18H2,1H3
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
- N-[1-methyl-2-(oxidanylamino)cyclohexyl]hydroxylamine
- 1-(dimethylamino)-3-(diphenylamino)propan-2-ol
- 7-hexadecyl-3-methyl-8-piperazin-1-yl-purine-2,6-dione
- 8-bromanyl-7-(3-bromanylpropyl)-1,3-dimethyl-purine-2,6-dione
- 3-methyl-8-[(4-methylphenyl)methylamino]-7-pentyl-purine-2,6-dione
- 2-(4-methoxyphenyl)-N-(4-phenylbutan-2-yl)ethanamide
- N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2,3,4,5,6-pentakis(fluoranyl)benzamide
- N-(4-methyl-2-nitro-phenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide
- N-(4-methoxy-2-nitro-phenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide
- N-(2-ethoxyphenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide
