N-(1-methoxycyclopentyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1(CCCC1)OC
Isomeric SMILES
CC(=O)NC1(CCCC1)OC
InChI
InChI=1S/C8H15NO2/c1-7(10)9-8(11-2)5-3-4-6-8/h3-6H2,1-2H3,(H,9,10)
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-methylazuleno[1,2-b]thiophene
- 1-chloranyl-1-phenyl-silinane
- 1,2-dimethyl-5-phenyl-pyrazol-3-imine
- methyl iodate
- (2S)-4-azanyl-2-(methylamino)-4-oxidanylidene-butanoic acid
- 3-[3-(3-chloranylsulfonylphenyl)pyrazin-2-yl]benzenesulfonyl chloride
- 3-methyl-2,6-bis(oxidanylidene)-1,3-diazinane-4-carboxylic acid
- 3-[3-[3-(dimethylsulfamoyl)phenyl]pyrazin-2-yl]-N,N-dimethyl-benzenesulfonamide
- 1,1,3,3-tetraethoxybutane
- (2S)-3,3,3-tris(fluoranyl)-2-methoxy-1-[(2R)-2-methylpiperidin-1-yl]-2-phenyl-propan-1-one
