N-(2-methoxyethyl)pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NCCOC
Isomeric SMILES
CCCCC(=O)NCCOC
InChI
InChI=1S/C8H17NO2/c1-3-4-5-8(10)9-6-7-11-2/h3-7H2,1-2H3,(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
- ethyl 2-(pentanoylamino)-1-benzothiophene-3-carboxylate
- N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]hexanamide
- N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]hexanamide
- 1-[4-(2-fluorophenyl)piperazin-1-yl]hexan-1-one
- methyl 4-(4-chlorophenyl)-2-(hexanoylamino)thiophene-3-carboxylate
- N-[2,4,5-tris(chloranyl)phenyl]hexanamide
- N-(6-nitro-1,3-benzothiazol-2-yl)heptanamide
- N-(4-phenylbutan-2-yl)heptanamide
- methyl 4-(4-fluorophenyl)-2-(heptanoylamino)thiophene-3-carboxylate
- 2-(cyclohexylamino)-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide
