4-[butyl(methyl)amino]butanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(C)CCCC(=N)N
Isomeric SMILES
CCCCN(C)CCCC(=N)N
InChI
InChI=1S/C9H21N3/c1-3-4-7-12(2)8-5-6-9(10)11/h3-8H2,1-2H3,(H3,10,11)
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-imidazol-1-ylpyridine-4-carbothioamide
- 6-azanyl-N-(3,4-dimethoxyphenyl)hexanamide
- N-(3-carbamothioylphenyl)-5-methyl-thiophene-2-carboxamide
- 3-[2-(cyanomethylamino)-2-oxidanylidene-ethyl]sulfanylpropanoic acid
- 2-(2-bromanyl-5-methoxy-phenyl)-1,3,4-oxadiazole
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1,3-thiazolidine-4-carboxamide
- 7-azanyl-N-(2,4-dimethylphenyl)heptanamide
- 6-azanyl-N-[(2-chlorophenyl)methyl]hexanamide
- 2-(2-cyanophenoxy)-N-(2-methylbutan-2-yl)ethanamide
- 3-[[methyl-(phenylmethyl)amino]methyl]benzenecarboximidamide
