2-undecylpyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=CC=CC=N1
Isomeric SMILES
CCCCCCCCCCCC1=CC=CC=N1
InChI
InChI=1S/C16H27N/c1-2-3-4-5-6-7-8-9-10-13-16-14-11-12-15-17-16/h11-12,14-15H,2-10,13H2,1H3
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
- 3-(aziridin-1-yl)-N-(2-pyridin-2-ylethyl)propan-1-imine
- 5,5-bis(2-pyridin-2-ylethyl)-1,3-diazinane-2,4,6-trione
- 2-(2,2-dimethoxyethyl)pyridine
- 2-decylpyridine
- 2-heptadecylpyridine
- N4,N5-bis(2-pyridin-2-ylethyl)-1H-imidazole-4,5-dicarboxamide
- 2-[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide
- 7,7-dimethyl-13-azabicyclo[7.3.1]trideca-1(13),9,11-trien-8-one
- 4-(4-aminophenyl)sulfonyl-N1-(2-pyridin-2-ylethyl)benzene-1,2-diamine
- 2,3,4,5-tetramethylbicyclo[2.2.2]oct-2-ene
