N-(3-oxidanylpropyl)pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NCCCO
Isomeric SMILES
CCCCC(=O)NCCCO
InChI
InChI=1S/C8H17NO2/c1-2-3-5-8(11)9-6-4-7-10/h10H,2-7H2,1H3,(H,9,11)
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-cyclohexyl-N-methyl-pentanamide
- 1-(3-phenylpyrrolidin-1-yl)pentan-1-one
- 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)pentan-1-one
- 1-(2-pyridin-3-ylpiperidin-1-yl)pentan-1-one
- ethyl 4-pentanoylpiperazine-1-carboxylate
- 1-[4-(phenylcarbonyl)piperazin-1-yl]pentan-1-one
- N-[4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]pentanamide
- N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]pentanamide
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-pentanamide
- ethyl 2-(pentanoylamino)-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
