2-[butyl(methyl)amino]ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(C)CC(=N)N
Isomeric SMILES
CCCCN(C)CC(=N)N
InChI
InChI=1S/C7H17N3/c1-3-4-5-10(2)6-7(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
- 3-fluoranyl-4-[(4-oxidanylpiperidin-1-yl)methyl]benzenecarbothioamide
- 6-azanyl-N-phenethyl-hexanamide
- 7-azanyl-N-pentyl-heptanamide
- N-(2-cyanoethyl)-2-(2-methylphenyl)-N-phenyl-ethanamide
- 5-[(E)-but-2-enyl]sulfanyl-1,3-thiazol-2-amine
- N-ethyl-N-naphthalen-1-yl-2-piperidin-4-yl-ethanamide
- 6-[(4-methylsulfanylphenyl)amino]pyridine-3-carbonitrile
- 2-bromanyl-N-[3-(dimethylamino)propyl]-5-fluoranyl-benzamide
- 4-[(3-chloranylphenoxy)methyl]-3-fluoranyl-benzenecarboximidamide
- (4-hydroxyiminopiperidin-1-yl)-(4-methoxy-3-nitro-phenyl)methanone
