4-pentylpyridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC(=NC=C1)C#N
Isomeric SMILES
CCCCCC1=CC(=NC=C1)C#N
InChI
InChI=1S/C11H14N2/c1-2-3-4-5-10-6-7-13-11(8-10)9-12/h6-8H,2-5H2,1H3
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-(naphthalen-2-ylmethylsulfanyl)ethanimidate
- 4-pentylpyridine-2-carboxylic acid
- 2-[[3-phenyl-2-[[3-phenyl-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]propanoyl]amino]propanoyl]amino]ethanoic acid
- 1-oxidanidyl-4-pentyl-pyridin-1-ium
- ethyl 2-cyclopent-3-en-1-ylbenzoate
- [fluoranyl(phenyl)methyl]phosphanium chloride
- [2-[1-(1-nitrooxyethylsulfonyl)ethoxy]-2-oxidanylidene-ethyl] 2-(6-methoxynaphthalen-2-yl)propanoate
- [fluoranyl(phenyl)methyl]phosphane
- 5-nitrooxypentyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate
- 4-fluoranyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-propyl-pyrrolidine-2-carboxylic acid
