3-methylpiperazine-1-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(CCN1)C(=N)N
Isomeric SMILES
CC1CN(CCN1)C(=N)N
InChI
InChI=1S/C6H14N4/c1-5-4-10(6(7)8)3-2-9-5/h5,9H,2-4H2,1H3,(H3,7,8)
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-(1-azanyl-3-methyl-butan-2-yl)ethanamide
- N-(2-azanyl-3-phenyl-propyl)methanamide
- 2-[4-(isoquinolin-5-ylsulfonylamino)-2-methyl-butyl]guanidine
- N-(3-azanyl-1-phenyl-propyl)benzamide
- 2-[2-(isoquinolin-5-ylsulfonylamino)hexyl]guanidine
- 2-[3-(isoquinolin-5-ylsulfonylamino)butan-2-yl]guanidine
- 2-[1-(isoquinolin-5-ylsulfonylamino)-3-methyl-pentan-2-yl]guanidine
- N-(3-azanylbutan-2-yl)isoquinoline-5-sulfonamide
- ethyl N,N'-diethylcarbamimidothioate hydroiodide
- ethyl N,N'-diethylcarbamimidothioate
