6-octoxypyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=NC=C(C=C1)C#N
Isomeric SMILES
CCCCCCCCOC1=NC=C(C=C1)C#N
InChI
InChI=1S/C14H20N2O/c1-2-3-4-5-6-7-10-17-14-9-8-13(11-15)12-16-14/h8-9,12H,2-7,10H2,1H3
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
- 2-oxidanyl-3-[4-(2-phenylethynyl)phenyl]-2H-furan-5-one
- 2-[4-(3-cyclohexylpropoxy)phenyl]-6-octyl-1,3-benzothiazole
- (2-octylsulfanyl-1,3-thiazol-4-yl)methanol
- 5-(4-butylcyclohexyl)pentanoic acid
- 4-(3,3-dimethylbut-1-ynyl)benzaldehyde
- 2-(2-decyl-2,3-dihydro-1H-inden-5-yl)-5-(3-phenylpropoxy)pyrimidine
- 2-octylsulfanyl-1,3-thiazole-4-carbaldehyde
- 4-(5-decyl-3H-1,3-thiazol-2-ylidene)cyclohexa-2,5-dien-1-one
- 3-[4-[2-(4-nitrophenyl)ethynyl]phenyl]-2-oxidanyl-2H-furan-5-one
- 2-(4-pentylphenyl)-6-(5-phenylpentoxy)quinoline
