3-undecylpyridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=C(N=CC=C1)C#N
Isomeric SMILES
CCCCCCCCCCCC1=C(N=CC=C1)C#N
InChI
InChI=1S/C17H26N2/c1-2-3-4-5-6-7-8-9-10-12-16-13-11-14-19-17(16)15-18/h11,13-14H,2-10,12H2,1H3
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
- zinc 4-nitropyridine-2-carboxylate
- (6-butoxypyridin-2-yl)methanol
- hexyl 3-hexoxypyridine-2-carboxylate
- zinc diethanoate tetrahydrate
- 1-pyridin-4-ylundecan-1-one
- propyl 3-propoxypyridine-2-carboxylate
- 1-[[6-ethyl-8-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methoxy]-1,5-naphthyridin-2-yl]oxy]propan-1-ol
- zinc 4-undecylpyridine-2-carboxylate
- 4-undecylpyridine-2-carboxylic acid
- 2-[[6-ethyl-8-[[4-[2-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methoxy]-1,5-naphthyridin-2-yl]oxy]ethanol
