2,3,4,5-tetrabutylpyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CN=C(C(=C1CCCC)CCCC)CCCC
Isomeric SMILES
CCCCC1=CN=C(C(=C1CCCC)CCCC)CCCC
InChI
InChI=1S/C21H37N/c1-5-9-13-18-17-22-21(16-12-8-4)20(15-11-7-3)19(18)14-10-6-2/h17H,5-16H2,1-4H3
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-(4-carboxylatopyridin-2-yl)pyridine-4-carboxylate; ruthenium(2+)
- 1-phenoxyperylene
- 1-ethynylperylene
- 12,13-diethynyl-21,22-dihydroporphyrin
- 2,6-diethynylbenzaldehyde
- 2-[4-[20-(2-ethynylphenyl)-10-(2,4,6-trimethylphenyl)-15-[4-[2-tri(propan-2-yl)silylethynyl]phenyl]-21,24-dihydroporphyrin-5-yl]phenyl]ethynyl-tri(propan-2-yl)silane
- 1-bromanylperylene
- 2-bromanyl-3,6-ditert-butyl-aniline
- 2,4,6-triphenylbenzaldehyde
- zinc methylbenzene iodide
