2-methoxyethanamide; piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COCC(=O)N.C1CCNCC1
Isomeric SMILES
COCC(=O)N.C1CCNCC1
InChI
InChI=1S/C5H11N.C3H7NO2/c1-2-4-6-5-3-1;1-6-2-3(4)5/h6H,1-5H2;2H2,1H3,(H2,4,5)
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
- N-(1-ethylpiperidin-4-yl)-N-(2-fluorophenyl)-2-methoxy-ethanamide
- N-[1-(2-fluorophenyl)piperidin-2-yl]-N-methoxy-ethanamide
- N-methoxy-N-piperidin-1-yl-ethanamide
- N-(1-ethyl-3-methyl-piperidin-4-yl)-N-(2-fluorophenyl)-2-methoxy-ethanamide
- 2-methoxy-N-piperidin-1-yl-propanamide
- N-chloranyl-2,3-dimethyl-6-nitro-benzenesulfonamide
- bis(oxidanyl)-oxidanylidene-phosphanium; 10H-phenothiazine
- 2-(10H-phenothiazin-2-yl)propanenitrile
- 3-[7-chloranyl-2-(4-ethyl-4-methyl-2H-1,2,3,4-tetrazol-4-ium-3-yl)phenothiazin-10-yl]-N,N-dimethyl-propan-1-amine
- 1-nitro-2-phenyl-benzene; sulfane
