1-heptyl-2H-pyridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN1C=CC=CC1C#N
Isomeric SMILES
CCCCCCCN1C=CC=CC1C#N
InChI
InChI=1S/C13H20N2/c1-2-3-4-5-7-10-15-11-8-6-9-13(15)12-14/h6,8-9,11,13H,2-5,7,10H2,1H3
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
- 8,9-dimethoxy-5-methyl-4aH-phenanthridine
- 8,9-dimethoxy-2-methyl-benzo[g]isoquinolin-2-ium
- 1,3-dimethyl-2,6-bis(oxidanylidene)-7-(2-sulfosulfanylethyl)purine
- 2-(1,6-dimethyl-2H-quinolin-2-yl)ethanedithioic acid
- 2-(2-methyl-3H-isoquinolin-3-yl)ethanedithioic acid
- 2,2,2-tris(fluoranyl)-N-[[3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methyl]ethanamide
- 1-phenyl-3-[[3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methyl]urea
- 2-[2-(2,2-dimethylpropanoyloxy)ethyl-dodecanoyl-amino]ethyl 2,2-dimethylpropanoate
- 6-bromanyl-3-ethoxy-2-oxidanyl-benzaldehyde
- 2-[dodecanoyl(methyl)amino]ethyl 2,2-dimethylpropanoate
