4-octadecylpyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC1=CC(=NC=C1)N
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC1=CC(=NC=C1)N
InChI
InChI=1S/C23H42N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-19-20-25-23(24)21-22/h19-21H,2-18H2,1H3,(H2,24,25)
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
- 2-[2-hexadecyl-1-(1-hydroxyethyl)imidazol-1-ium-1-yl]ethanoic acid; 2-(trimethylazaniumyl)ethanoate
- 4-[(Z)-N'-oxidanylcarbamimidoyl]benzamide
- 2-[2-hexadecyl-1-(1-hydroxyethyl)imidazol-1-ium-1-yl]ethanoic acid
- bromanyl dicyclohexyl phosphate
- chloranyl-(2-nitrophenyl)phosphane
- 2-azido-3,4,5-tris(oxidanyl)pentanal
- dimethyl-[(2E)-2-[3-(phenylmethyl)-1,3-benzothiazol-2-ylidene]ethylidene]azanium chloride
- dimethyl-[(2E)-2-[3-(phenylmethyl)-1,3-benzothiazol-2-ylidene]ethylidene]azanium
- 2-(5-methoxy-3,3-dimethyl-1,2-dihydroindol-2-yl)ethanenitrile
- 5-butoxy-2,3,3-trimethyl-2H-indole-1-carbaldehyde
