N-octadecylpyridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNC1=CC=NC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNC1=CC=NC=C1
InChI
InChI=1S/C23H42N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-25-23-18-21-24-22-19-23/h18-19,21-22H,2-17,20H2,1H3,(H,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
- 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
- 2-(pyridin-4-ylamino)benzenecarbonitrile
- 2-[(E)-pent-2-enoyl]cyclopent-2-en-1-one
- 1,6-bis(bromanyl)-3-ethyl-hexane
- N-(3-fluorophenyl)pyridin-4-amine
- 1-oxidanidylpyridine-2-thione tetrafluoroborate
- 3,4,5,6-tetramethylbenzene-1,2-dicarboxamide
- N-(5-methylhexan-2-yl)pyridin-4-amine
