2-(propylamino)octanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C#N)NCCC
Isomeric SMILES
CCCCCCC(C#N)NCCC
InChI
InChI=1S/C11H22N2/c1-3-5-6-7-8-11(10-12)13-9-4-2/h11,13H,3-9H2,1-2H3
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-piperazin-1-ylheptanenitrile
- 2-piperazin-1-yloctanenitrile
- 2-(2,3-dihydroindol-1-yl)nonan-1-amine
- 2-piperazin-1-ylnonanenitrile
- 2-(3,5-dimethylpiperidin-1-yl)heptan-1-amine
- 2-(methylamino)heptanenitrile
- 2-(3,5-dimethylpiperidin-1-yl)octan-1-amine
- 2-(methylamino)octanenitrile
- 2-(3,5-dimethylpiperidin-1-yl)nonan-1-amine
- 2-(ethylamino)heptanenitrile
