N-cyclopentyl-2-morpholin-4-yl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)CN2CCOCC2
Isomeric SMILES
C1CCC(C1)NC(=O)CN2CCOCC2
InChI
InChI=1S/C11H20N2O2/c14-11(12-10-3-1-2-4-10)9-13-5-7-15-8-6-13/h10H,1-9H2,(H,12,14)
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-(3-fluoranyl-4-methyl-phenyl)methanesulfonamide
- 1-cycloheptyl-3-(2,4-dimethoxyphenyl)urea
- N-(2-ethylphenyl)-2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]ethanamide
- 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(2-methylphenyl)ethanamide
- 3-(2-ethoxyphenyl)-1,1-bis(prop-2-enyl)urea
- 1-(3,4-dimethylphenyl)-3-pyrazin-2-yl-urea
- methyl 3-[(1-ethylpyrazol-3-yl)carbonylamino]thiophene-2-carboxylate
- N-(4,6-dimethylpyridin-2-yl)-2,4-diethoxy-benzamide
- 2-(3-methylphenyl)-N-(1-propylpiperidin-4-yl)ethanamide
- 3-chloranyl-N-(1H-indazol-5-yl)benzamide
