N-(2-acetamidoethyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCCNC(=O)C
Isomeric SMILES
CCCC(=O)NCCNC(=O)C
InChI
InChI=1S/C8H16N2O2/c1-3-4-8(12)10-6-5-9-7(2)11/h3-6H2,1-2H3,(H,9,11)(H,10,12)
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-methyl-N-(phenylmethyl)butanamide
- 1-(4-buta-1,3-diynoxyphenyl)-N-[4-[[4-[(4-butoxyphenyl)methylideneamino]naphthalen-1-yl]diazenyl]phenyl]methanimine
- N-hexyl-N-pentyl-butanamide
- N-[(4-butylphenyl)methyl]-4-(methylideneamino)naphthalen-1-amine
- N-tert-butyl-N-pentyl-pentan-1-amine
- N-propylquinoline-3-carboxamide
- N-[4-(decanoylamino)-5,8-bis[[(9E,11E,13E,15E)-octadeca-9,11,13,15,17-pentaen-1,3,5,7-tetraynoxy]amino]-9,10-bis(oxidanylidene)anthracen-1-yl]decanamide
- N,N-dimethyl-4-[[4-[[4-[(4-octylphenoxy)methoxy]phenyl]diazenyl]naphthalen-1-yl]diazenyl]aniline
- 2-[[3,5-dimethyl-4-[[4-methyl-3,6-bis(oxidanylidene)-7-phenyl-2-pyridin-2-yl-pyrazolo[3,4-b]pyridin-5-ylidene]amino]phenyl]-methyl-amino]ethanoic acid
- lithium bis[7,7,8,8,9,9,10,10,10-nonakis(fluoranyl)decyl] 2-(oxidanidylperoxysulfanylmethyl)butanedioate
