2-(2-piperidin-1-ylethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCN=C(N)N
Isomeric SMILES
C1CCN(CC1)CCN=C(N)N
InChI
InChI=1S/C8H18N4/c9-8(10)11-4-7-12-5-2-1-3-6-12/h1-7H2,(H4,9,10,11)
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
- 6-[chloranyl-bis(fluoranyl)methyl]-7,7,7-tris(fluoranyl)-6-oxidanyl-heptane-2,4-dione
- 7-propan-2-ylsulfanylheptanamide
- N2,N2,N7,N7,2,7-hexamethyloctane-2,7-diamine
- [2-(phenylcarbamoyloxy)-3-piperidin-1-ium-1-yl-propyl] N-(2,6-dimethylphenyl)carbamate chloride
- [2-(phenylcarbamoyloxy)-3-piperidin-1-yl-propyl] N-(2,6-dimethylphenyl)carbamate
- N,2,2-triphenyl-N-(pyridin-1-ium-3-ylmethyl)ethanamide chloride
- N,2,2-triphenyl-N-(pyridin-3-ylmethyl)ethanamide
- N,2,2-triphenyl-N-(pyridin-1-ium-2-ylmethyl)ethanamide chloride
- N,2,2-triphenyl-N-(pyridin-2-ylmethyl)ethanamide
- N-(2-diethylaminoethyl)-4-(methylsulfonylamino)benzamide hydrochloride
