N-(2-hydroxyethyl)pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NCCO
Isomeric SMILES
CCCCC(=O)NCCO
InChI
InChI=1S/C7H15NO2/c1-2-3-4-7(10)8-5-6-9/h9H,2-6H2,1H3,(H,8,10)
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
- 1,3,7,9-tetratert-butyl-5,11,11-trimethyl-5H-benzo[d][1,3,2]benzodioxasilocine
- (E)-14-oxidanyltetradec-7-enoic acid
- 2-[(2R,3R)-2-(fluoranylmethyl)-4-oxidanylidene-1-[(1R)-1-phenylethyl]azetidin-3-yl]isoindole-1,3-dione
- 15-(4-methylphenyl)sulfonyloxypentadecanoic acid
- 2-[2-(fluoranylmethyl)-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione
- 13-iodanyltridecanoic acid
- (3S,4S)-3-azanyl-4-(fluoranylmethyl)azetidin-2-one
- methyl 14-oxidanyltetradecanoate
- methyl 17-oxidanylheptadecanoate
- 1-[2-hydroxyethyl(phenyl)amino]-3-methoxy-propan-2-ol
