N'-butylpiperazine-1-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN=C(N)N1CCNCC1
Isomeric SMILES
CCCCN=C(N)N1CCNCC1
InChI
InChI=1S/C9H20N4/c1-2-3-4-12-9(10)13-7-5-11-6-8-13/h11H,2-8H2,1H3,(H2,10,12)
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
- N-methyl-1-(1-methylpyridin-1-ium-4-yl)methanimine
- N2,N2-dimethyl-4,5-dihydroimidazole-1,2-diamine
- lithium diethoxymethylbenzene
- (3E)-3-(dimethylaminomethylidene)-5-phenyl-4H-1,4-benzodiazepine-2-thione
- 2-(2-chloranyl-3,6-dimethyl-pyridin-4-yl)oxyethyl-trimethyl-silane
- 2-(6-chloranyl-2,5-dimethyl-pyrimidin-4-yl)oxyethyl-trimethyl-silane
- 7-chloranyl-3,5-dimethyl-1H-pyrrolo[3,2-b]pyridine
- [2-chloranyl-6-methyl-4-(2-trimethylsilylethoxy)pyridin-3-yl]methanol
- 2-chloranyl-6-methyl-4-(2-trimethylsilylethoxy)pyridine-3-carbaldehyde
- 7-chloranyl-2-(2-chloroethyl)-3-(2,4-dichlorophenyl)-5-methyl-pyrazolo[4,3-b]pyridine
