4-[cyclohexyl(ethyl)amino]butanimidamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN(CCCC(=N)N)C1CCCCC1
Isomeric SMILES
CCN(CCCC(=N)N)C1CCCCC1
InChI
InChI=1S/C12H25N3/c1-2-15(10-6-9-12(13)14)11-7-4-3-5-8-11/h11H,2-10H2,1H3,(H3,13,14)
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
- 6-(2-ethoxyphenoxy)pyridine-3-carbonitrile
- 6-(2-methoxyethoxy)pyridine-3-carboximidamide
- 4-(4-ethanoylpiperazin-1-yl)butanethioamide
- 4-[[methyl-(phenylmethyl)amino]methyl]benzenecarbothioamide
- 3-[(2-aminocarbonylphenyl)methylsulfanyl]propanoic acid
- 5-(furan-3-yl)-1H-pyrazol-3-amine
- 2-[methyl(phenyl)amino]ethanethioamide
- 3-(4-methoxy-3-nitro-phenyl)-3-oxidanylidene-propanenitrile
- 4-(4-methoxyphenoxy)butanethioamide
- 7-[(4-bromanyl-2-nitro-phenyl)amino]heptanoic acid
