5-decylpyridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=CN=C(C=C1)C#N
Isomeric SMILES
CCCCCCCCCCC1=CN=C(C=C1)C#N
InChI
InChI=1S/C16H24N2/c1-2-3-4-5-6-7-8-9-10-15-11-12-16(13-17)18-14-15/h11-12,14H,2-10H2,1H3
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
- ethyl 9-azanylnonanoate bromide
- 2-[(4-phenylpyridin-2-yl)carbonylamino]ethanoic acid
- 1-[4-(4-chloranyl-1,2,5-thiadiazol-3-yl)phenyl]ethanone
- 4-(4-chloranyl-1,2,5-thiadiazol-3-ylidene)cyclohexa-2,5-dien-1-one
- (3-oxidanyl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl) sulfite
- (3-oxidanyl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl) hydrogen sulfite
- (E)-7-[3-(3-propylsulfinylpropylsulfinylmethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid
- 7-[3-[2-(3-pentylsulfanylpropylsulfanyl)ethyl]-7-oxabicyclo[2.2.1]heptan-2-yl]heptanoic acid
- 3-octoxypropane-1-thiol
- 4-phenylazanylbutane-1-thiol
