1-(piperidin-1-ium-4-ylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCC1CNC(=O)N
Isomeric SMILES
C1C[NH2+]CCC1CNC(=O)N
InChI
InChI=1S/C7H15N3O/c8-7(11)10-5-6-1-3-9-4-2-6/h6,9H,1-5H2,(H3,8,10,11)/p+1
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
- 2-oxidanyl-N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzamide
- 2-oxidanyl-N-[[(2R)-piperidin-2-yl]methyl]benzamide
- 6-[(3,4-dimethylphenyl)carbonylamino]hexanoate
- [4-fluoranyl-3-[(2-oxidanylidenepyrimidin-1-yl)methyl]phenyl]methylazanium
- [2-(cyanomethylamino)-2-oxidanylidene-ethyl]-cyclopropyl-azanium
- 3-(1H-indazol-3-ylcarbonylamino)propanoate
- 3-(1H-indazol-3-ylcarbonylamino)propanoic acid
- [(1S)-1-[3-[(2-fluorophenyl)methoxy]phenyl]ethyl]azanium
- (1S)-1-[3-[(2-fluorophenyl)methoxy]phenyl]ethanamine
- [(1S)-2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)-1-(4-ethylphenyl)ethyl]azanium
