3-[butyl(methyl)amino]pentanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(C)C(CC)CC(=N)N
Isomeric SMILES
CCCCN(C)C(CC)CC(=N)N
InChI
InChI=1S/C10H23N3/c1-4-6-7-13(3)9(5-2)8-10(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-(2-phenoxyethoxy)pentanenitrile
- 2-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)propanethioamide
- 3-(6-fluoranylindol-1-yl)-2-methyl-propan-1-amine
- 3-[butyl(methyl)amino]-2-methyl-propanimidamide
- 3-[4-(4-methoxyphenyl)piperazin-1-yl]pentanimidamide
- 3-[cyclohexyl(ethyl)amino]-2-methyl-N'-oxidanyl-propanimidamide
- 3-(2,3-dihydroindol-1-yl)-N'-oxidanyl-pentanimidamide
- 1-(3-azanyl-2-methyl-propyl)-4,5-dihydro-3H-1-benzazepin-2-one
- 3-(cyclopropylamino)pentanenitrile
- 3-(1-cyanobutan-2-yloxy)benzenecarbonitrile
