N-(2-azanylethyl)piperidine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(=O)NCCN
Isomeric SMILES
C1CCN(CC1)C(=O)NCCN
InChI
InChI=1S/C8H17N3O/c9-4-5-10-8(12)11-6-2-1-3-7-11/h1-7,9H2,(H,10,12)
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-[5-[4-[4-[[5-(2-methoxyethyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]oxy]phenoxy]phenyl]-1,3,4-oxadiazol-2-yl]benzenecarbonitrile
- 3-(1-azanylethyl)piperidine-1-carboxamide
- 5-[4-(4-methoxyphenoxy)phenyl]-2-phenyl-1,3-oxazole
- 5-(2-methoxyethyl)-5-[4-[4-(4-phenyl-1,3-oxazol-2-yl)phenoxy]phenoxy]-1,3-diazinane-2,4,6-trione
- 5-(2-methoxyethyl)-5-[4-[4-(3-pyrimidin-2-yl-1,2-oxazol-5-yl)phenoxy]phenoxy]-1,3-diazinane-2,4,6-trione
- 3-[2-[4-[4-[[5-(2-ethoxyethyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]oxy]phenoxy]phenyl]-1,3-oxazol-4-yl]benzenecarbonitrile
- 4-[2-[2-(4-cyanophenyl)-4-methoxy-phenoxy]-5-methoxy-phenyl]benzenecarbonitrile
- 1H-pyridazine-2-carbonitrile
- 5-(2-methoxyethyl)-5-[4-[4-(2-pyrimidin-4-yl-1,3-oxazol-5-yl)phenoxy]phenoxy]-1,3-diazinane-2,4,6-trione
- 5-(2-methoxyethyl)-5-[4-[4-(5-pyrimidin-5-yl-1,3-oxazol-2-yl)phenoxy]phenoxy]-1,3-diazinane-2,4,6-trione
