4-[cyclohexyl(ethyl)amino]butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCCC#N)C1CCCCC1
Isomeric SMILES
CCN(CCCC#N)C1CCCCC1
InChI
InChI=1S/C12H22N2/c1-2-14(11-7-6-10-13)12-8-4-3-5-9-12/h12H,2-9,11H2,1H3
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
- 2-(5-bromanyl-2-fluoranyl-phenyl)-1,3,4-oxadiazole
- 3-(3-oxidanylidenepiperazin-1-yl)carbonylbenzenecarbonitrile
- 1-azanyl-N-propyl-cyclohexane-1-carboxamide
- 4-prop-2-enylsulfanylbenzoic acid
- methyl 6-methyl-2-(2-methylfuran-3-yl)-4-sulfanylidene-1H-pyrimidine-5-carboxylate
- 4-(pyridin-2-ylsulfamoyl)benzenecarbothioamide
- 6-bromanyl-4-chloranyl-8-methyl-quinoline-3-carbonitrile
- 5-azanyl-2-chloranyl-N-[2,2,2-tris(fluoranyl)ethyl]benzamide
- 3-[(4-bromanylphenoxy)methyl]benzenecarbothioamide
- 2-[(2-oxidanylidenepyridin-1-yl)methyl]benzenecarbothioamide
