2-piperidin-1-ylethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC(=N)N
Isomeric SMILES
C1CCN(CC1)CC(=N)N
InChI
InChI=1S/C7H15N3/c8-7(9)6-10-4-2-1-3-5-10/h1-6H2,(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-[2-(trifluoromethyl)phenoxy]propanimidamide
- N-(2-cyanoethyl)-4-methyl-2-oxidanyl-N-phenyl-benzamide
- 2-(2-dimethylaminoethylsulfonyl)ethanoic acid
- 1-(3-methoxyphenyl)piperidin-4-amine
- 4-(3-chloranylphenoxy)butanimidamide
- 3-[[2,5-bis(fluoranyl)phenyl]carbonylamino]thiophene-2-carboxylic acid
- 4-(5,6-dimethylbenzimidazol-1-yl)butanenitrile
- 4-(2-methylpropoxy)benzenecarboximidamide
- (4-bromanyl-2-fluoranyl-phenyl)-(4-methylpiperazin-1-yl)methanone
- N-(3-azanylpropyl)-5-methyl-thiophene-2-carboxamide
