4-ethylhexanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)CCC(=N)N
Isomeric SMILES
CCC(CC)CCC(=N)N
InChI
InChI=1S/C8H18N2/c1-3-7(4-2)5-6-8(9)10/h7H,3-6H2,1-2H3,(H3,9,10)
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
- dodecyl(2-phenylpropan-2-yl)azanium
- 1-[2-dodecyl-1-(phenylmethyl)-4,5-dihydroimidazol-1-ium-1-yl]ethanol
- 2,6-naphthyridine-3,7-dicarboxamide
- dodecyl(dimethyl)azanium; 2-(trimethylazaniumyl)ethanoate
- lead; methanesulfonate
- 1-[2-[(E)-octadec-9-enyl]-1-(phenylmethyl)-4,5-dihydroimidazol-1-ium-1-yl]ethanol
- 2-(2-adamantyl)-5-nitro-pyridine
- decane; tris(chloranyl)silicon
- ruthenium(2+); silicon(4+)
- butyl prop-2-enoate; ethenyl ethanoate; prop-2-enoic acid
