N-propylbutanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCCC
Isomeric SMILES
CCCC(=O)NCCC
InChI
InChI=1S/C7H15NO/c1-3-5-7(9)8-6-4-2/h3-6H2,1-2H3,(H,8,9)
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
- 9H-carbazole; 2,4,6-trinitrophenol
- N-[1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide
- methyl carbazole-9-carboxylate
- 1,2-bis(2,5-dimethoxyphenyl)ethane-1,2-dione
- 3-(2-methylpropyl)-4-oxidanyl-naphthalene-1,2-dione
- 4,5-diphenyl-1H-imidazole-2-sulfonic acid
- 2-(4-methoxyphenyl)-1-phenyl-ethanone
- 1-(4-methoxyphenyl)-2-phenyl-ethanone
- 1,2-bis(2-methoxyphenyl)ethanone
- 5,6-bis(4-methoxyphenyl)-2H-1,2,4-triazin-3-one
