4-octadecylpyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC1=CC=NC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC1=CC=NC=C1
InChI
InChI=1S/C23H41N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-19-21-24-22-20-23/h19-22H,2-18H2,1H3
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
- cobalt(2+); (6Z)-3-octadecoxy-6-[[2-[[(E)-(4-octadecoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one
- 2-icosyl-1,3-oxazole
- N-pyridin-4-ylhexadecanamide
- 2-docosyl-1,3-thiazole
- [3-(2-azanylethylamino)-2-methyl-propyl]silicon
- 2-isocyanatopropyl(trimethoxy)silane
- ethyl 2-[2-oxidanylidene-4-(phenylmethyl)cyclohexyl]ethanoate
- 2-[3-(2-bromoethyl)-2-oxidanylidene-cyclohex-3-en-1-yl]ethanoic acid
- phenyl-[3-[phenyl(trifluoromethyl)phosphanyl]propyl]-(trifluoromethyl)phosphane
- [1,2,3,4,4,5,5,6-octakis(fluoranyl)cyclohex-2-en-1-yl]-diphenyl-phosphane
