4-undecylpyridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=CC(=NC=C1)C#N
Isomeric SMILES
CCCCCCCCCCCC1=CC(=NC=C1)C#N
InChI
InChI=1S/C17H26N2/c1-2-3-4-5-6-7-8-9-10-11-16-12-13-19-17(14-16)15-18/h12-14H,2-11H2,1H3
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-chloranylpyridine-2-carboxylate
- zinc 4-methylpyridine-2-carboxylate
- zinc 4-tert-butylpyridine-2-carboxylate
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-3-[[5,6-bis(oxidanyl)-3-oxidanylidene-1,2-benzothiazol-2-yl]methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-3-[[8-bromanyl-6,7-bis(oxidanyl)-3-oxidanylidene-1,4-dihydroisoquinolin-2-yl]methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- methyl 2-[2-bromanyl-6-methanoyl-3,4-bis(oxidanyl)phenyl]ethanoate
- 2-ethyl-6-(2-methoxyethoxy)-4-[[4-[2-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methoxy]-1,5-naphthyridine
- methyl 2-[2-methanoyl-4,5-bis(oxidanyl)phenyl]ethanoate
- 2-[[6-ethyl-8-[[4-phenyl-3-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]methoxy]-1,5-naphthyridin-2-yl]oxy]ethanol
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-3-[[5,7-bis(oxidanylidene)-2,2-diphenyl-[1,3]dioxolo[4,5-f]isoindol-6-yl]methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
