N-(1-methanidylpiperidin-4-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1CCN(CC1)[CH2-]
Isomeric SMILES
CC(=O)NC1CCN(CC1)[CH2-]
InChI
InChI=1S/C8H15N2O/c1-7(11)9-8-3-5-10(2)6-4-8/h8H,2-6H2,1H3,(H,9,11)/q-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-(3-fluoranylphenoxy)-N-methanidyl-ethanamine
- 2-(4-fluoranylphenoxy)ethyl-methanidyl-azanium
- 2-(4-fluoranylphenoxy)-N-methanidyl-ethanamine
- 2-(4-methanidylpiperazin-4-ium-1-yl)pyridine-3-carbonitrile
- 2-(4-methanidylpiperazin-1-yl)pyridine-3-carbonitrile
- 2-(4-methanidylpiperazin-4-ium-1-yl)pyridine-3-carboxamide
- 2-(4-methanidylpiperazin-1-yl)pyridine-3-carboxamide
- N-(1-methanidylpiperidin-1-ium-4-yl)-N-methyl-ethanamide
- N-(1-methanidylpiperidin-4-yl)-N-methyl-ethanamide
- N-(1-methanidyl-4-phenyl-piperidin-1-ium-4-yl)ethanamide
