3-(cyclooctylamino)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)NC1CCCCCCC1
Isomeric SMILES
CCC(CC#N)NC1CCCCCCC1
InChI
InChI=1S/C13H24N2/c1-2-12(10-11-14)15-13-8-6-4-3-5-7-9-13/h12-13,15H,2-10H2,1H3
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
- 3-(2-bromanylphenoxy)-2-methyl-N'-oxidanyl-propanimidamide
- 3-[3-(trifluoromethyl)phenoxy]pentan-1-amine
- 3-(6-bromanylnaphthalen-2-yl)oxy-2-methyl-propanethioamide
- 3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]pentanenitrile
- 3-(2-methoxyphenoxy)-2-methyl-propanimidamide
- 3-[(2,5-dimethoxyphenyl)amino]pentanenitrile
- 3-(3-fluoranylphenoxy)pentanimidamide
- 2-methyl-3-[3-(trifluoromethyl)phenoxy]propan-1-amine
- 3-(1,3-benzodioxol-5-yloxy)pentan-1-amine
- 2-methyl-3-naphthalen-2-yloxy-propanethioamide
