3-piperidin-1-ylpentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)N1CCCCC1
Isomeric SMILES
CCC(CC#N)N1CCCCC1
InChI
InChI=1S/C10H18N2/c1-2-10(6-7-11)12-8-4-3-5-9-12/h10H,2-6,8-9H2,1H3
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-(4-ethylpiperazin-1-yl)pentanenitrile
- 3-[2-cyanoethyl(pyridin-3-ylmethyl)amino]pentanenitrile
- 3-(4-methyl-1,4-diazepan-1-yl)pentanenitrile
- 3-[(3-fluorophenyl)methyl-methyl-amino]pentanenitrile
- 2-methyl-3-naphthalen-2-yloxy-propan-1-amine
- 3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propanimidamide
- 2-methyl-3-(2-propan-2-ylphenoxy)propan-1-amine
- 3-(benzimidazol-1-yl)pentanimidamide
- 3-(2,5-dimethylphenoxy)-2-methyl-N'-oxidanyl-propanimidamide
- 3-(5-phenyl-1,2,3,4-tetrazol-2-yl)pentanimidamide
