3-(3-pyridin-4-ylpropoxy)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)OCCCC1=CC=NC=C1
Isomeric SMILES
CCC(CC#N)OCCCC1=CC=NC=C1
InChI
InChI=1S/C13H18N2O/c1-2-13(5-8-14)16-11-3-4-12-6-9-15-10-7-12/h6-7,9-10,13H,2-5,11H2,1H3
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
- 3-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]amino]pentanenitrile
- 3-(2-methoxyethoxy)-2-methyl-propan-1-amine
- 3-(2-chloranylphenoxy)-2-methyl-propanethioamide
- 3-(4-fluoranylphenoxy)-2-methyl-N'-oxidanyl-propanimidamide
- N'-oxidanyl-3-phenoxy-pentanimidamide
- 3-[[2,4,5-tris(chloranyl)phenyl]amino]pentanenitrile
- 3-(4-chloranylphenoxy)-2-methyl-propanethioamide
- 3-[(3-methoxyphenyl)methoxy]pentanimidamide
- 3-[4-(2-methylbutan-2-yl)phenoxy]pentanethioamide
- 3-[(4-methylsulfanylphenyl)amino]pentanenitrile
