N-(2-piperidin-1-ylethyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCNC=O
Isomeric SMILES
C1CCN(CC1)CCNC=O
InChI
InChI=1S/C8H16N2O/c11-8-9-4-7-10-5-2-1-3-6-10/h8H,1-7H2,(H,9,11)
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
- methyl 2-(5-methanoyl-2-phenethyloxy-phenoxy)-2-phenyl-ethanoate
- 2-(2-phenylphenyl)pyridine-4-carboxamide
- 4-[(4-chlorophenyl)methoxy]-3-phenylmethoxy-benzaldehyde
- 2-(4-methoxyphenyl)pyridine-4-carboxamide
- 2-(5-methanoyl-2-phenethyloxy-phenoxy)-2-phenyl-N-(4-phenylpiperazin-1-yl)ethanamide
- [4-(4-fluoranylphenoxy)phenyl]boronic acid
- 5-(4-methanethioylphenyl)pyridine-3-carboxamide
- 2-[(5Z)-4-oxidanylidene-5-[[4-phenethyloxy-3-[[2-(4-phenylpiperazin-1-yl)carbonylphenyl]methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid
- 3-(4-methoxyphenyl)pyridine-4-carboxamide
- 3-azanyl-2-phenyl-pyridine-4-carboxamide
