4-hexadecylpyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC1=CC(=NC=C1)N
Isomeric SMILES
CCCCCCCCCCCCCCCCC1=CC(=NC=C1)N
InChI
InChI=1S/C21H38N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-17-18-23-21(22)19-20/h17-19H,2-16H2,1H3,(H2,22,23)
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
- (2R,4S,5S,6S)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,4-dimethyl-octane-1,5-diol
- (Z)-3-(4-chlorophenyl)selanyl-3-phenyl-prop-2-enenitrile
- (4-chlorophenyl)-[(1R,5S)-7-(cyclopropylmethyl)-3,7-diazabicyclo[3.3.1]nonan-3-yl]methanone
- 2-[chloromethyl-methyl-(2-methylpropanoyloxymethyl)silyl]cyclohex-3-ene-1-carboxylic acid
- N-(4-bromophenyl)-4,6-bis(chloranyl)pyrimidin-2-amine
- 5-methyl-7,10-dihydro-6aH-thiopyrano[1,2-a][1,4]benzothiazin-11-ium-6-one tetrafluoroborate
- methyl 2-bromanyl-2-(3,4,5-trimethoxyphenyl)ethanoate
- (11S)-2-bromanyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxylic acid
- (2R)-2-[[2,6-bis(chloranyl)phenyl]methoxy]-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanal
- 6-bromanyl-9,9-dimethoxy-2-methyl-fluorene
