N'-ethylbutanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=NCC)N
Isomeric SMILES
CCCC(=NCC)N
InChI
InChI=1S/C6H14N2/c1-3-5-6(7)8-4-2/h3-5H2,1-2H3,(H2,7,8)
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-(2-methoxyethyl)-N-methyl-N-(2-morpholin-4-ylphenyl)-4,5-dihydro-1H-imidazol-3-ium-2-amine
- methyl-(5-methyl-2-morpholin-4-yl-phenyl)-piperidin-2-ylidene-azanium
- 2-hydroxyethyl-imidazolidin-2-ylidene-[2-(2-methylpyrrolidin-1-yl)phenyl]azanium
- cyclohexyl-(2-morpholin-4-ylphenyl)-pyrrolidin-2-ylidene-azanium
- 1-butan-2-yl-2-methyl-guanidine
- N,3-dimethyl-N-(2-morpholin-4-ylphenyl)-4,5-dihydro-1H-imidazol-3-ium-2-amine
- 1-ethyl-1,3,3-trimethyl-guanidine
- methyl-piperidin-2-ylidene-(2-piperidin-1-ylphenyl)azanium
- N-phenyl-1,2,4-oxathiazinan-4-amine
- methyl N'-(2-methyl-6-morpholin-4-yl-phenyl)carbamimidothioate hydroiodide
