1-butyl-1-ethyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CC)C(=N)N
Isomeric SMILES
CCCCN(CC)C(=N)N
InChI
InChI=1S/C7H17N3/c1-3-5-6-10(4-2)7(8)9/h3-6H2,1-2H3,(H3,8,9)
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
- 1-methyl-1-(2-methylpropyl)guanidine
- 4,5-dimethyl-N-(2-morpholin-2-ylphenyl)-4,5-dihydro-1H-imidazol-2-amine
- 1-methyl-3-phenyl-thiourea hydroiodide
- dimethyl-(2-morpholin-4-ylphenyl)-(C-piperidin-1-ylcarbonimidoyl)azanium
- 1-methyl-N-[2-(morpholin-4-ylmethyl)phenyl]pyrrolidin-2-imine dihydroiodide
- N-(2-morpholin-2-ylphenyl)-4,5-dihydro-1H-imidazol-2-amine
- N-[2-(2-methoxyethyl)-6-methyl-cyclohexa-1,3-dien-1-yl]-4,5-dihydro-1H-imidazol-2-amine
- chloranyl-(2-morpholin-4-ylphenyl)cyanamide
- 1-cyclopentyl-1-methyl-guanidine
- N-[2-(morpholin-2-ylmethyl)phenyl]-2,3,4,5-tetrahydropyridin-6-amine
