4-[methyl(pentan-2-yl)amino]butanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)N(C)CCCC(=N)N
Isomeric SMILES
CCCC(C)N(C)CCCC(=N)N
InChI
InChI=1S/C10H23N3/c1-4-6-9(2)13(3)8-5-7-10(11)12/h9H,4-8H2,1-3H3,(H3,11,12)
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-[[methyl(pentan-2-yl)amino]methyl]benzenecarboximidamide
- 2-azanyl-N-methyl-N-pentan-2-yl-ethanesulfonamide
- 3-[methyl(pentan-2-yl)amino]pentanimidamide
- 2-methyl-3-[methyl(pentan-2-yl)amino]propanimidamide
- N-methyl-N-(2-piperidin-4-ylethyl)pentan-2-amine
- N-methyl-N-(2-piperidin-2-ylethyl)pentan-2-amine
- N-methyl-N-pentan-2-yl-piperidin-3-amine
- N-methyl-N-pentan-2-yl-piperidin-4-amine
- 1-[4-[methyl(pentan-2-yl)amino]-3-nitro-phenyl]ethanone
- 1-[3-fluoranyl-4-[methyl(pentan-2-yl)amino]phenyl]ethanone
