3-(cyclohexylamino)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)NC1CCCCC1
Isomeric SMILES
CCC(CC#N)NC1CCCCC1
InChI
InChI=1S/C11H20N2/c1-2-10(8-9-12)13-11-6-4-3-5-7-11/h10-11,13H,2-8H2,1H3
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-[cyclohexyl(ethyl)amino]-2-methyl-propanimidamide
- 2-methyl-3-(4-methyl-1,4-diazepan-1-yl)-N'-oxidanyl-propanimidamide
- N'-oxidanyl-3-thiomorpholin-4-yl-pentanimidamide
- 3-(2,6-dimethoxyphenoxy)-2-methyl-propan-1-amine
- 3-(5,6-dimethylbenzimidazol-1-yl)-2-methyl-propanethioamide
- 3-phenylazanylpentanenitrile
- 3-(2,3-dihydroindol-1-yl)-2-methyl-propanimidamide
- 2-methyl-N'-oxidanyl-3-thiomorpholin-4-yl-propanimidamide
- 3-[methyl-[(4-methylphenyl)methyl]amino]-N'-oxidanyl-pentanimidamide
- 2-methyl-3-[2-(trifluoromethyl)phenoxy]propan-1-amine
