2-methoxy-N-piperidin-1-yl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NN1CCCCC1)OC
Isomeric SMILES
CC(C(=O)NN1CCCCC1)OC
InChI
InChI=1S/C9H18N2O2/c1-8(13-2)9(12)10-11-6-4-3-5-7-11/h8H,3-7H2,1-2H3,(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
- 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
- 2-(4-aminophenyl)carbonyloxyethyl-diethyl-azanium; [2-(2-methoxyethoxy)-3-[[2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]carbonylamino]propyl]mercury(1+); hydrate
- 5-butyl-7-[4-(2-hexylsulfanylethyl)pyrazol-1-yl]-6-(4-hydroxyphenyl)-6-methyl-7,8-dihydro-5H-naphthalen-2-ol
- 4-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanoic acid
- 1,1,2,2,4,4,5-heptakis(fluoranyl)hexane
- 7-methoxy-3-(4-methoxyphenyl)-3-methyl-2,4-dihydro-1H-naphthalene
