N-methylpentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NC
Isomeric SMILES
CCCCC(=O)NC
InChI
InChI=1S/C6H13NO/c1-3-4-5-6(8)7-2/h3-5H2,1-2H3,(H,7,8)
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
- 2-azanylethanoic acid dihydroiodide
- hexoxy(phenyl)diazene
- 2-[[4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]phenyl]-methyl-amino]ethanol
- 4-(bromomethyl)benzoic acid
- 2-methyl-N'-propan-2-yl-propanehydrazide
- N',N'-dimethyl-N-(2-nitroacridin-9-yl)propane-1,3-diamine
- dimethyl-[3-[(2-nitroacridin-9-yl)azaniumyl]propyl]azanium dichloride
- N',N'-dimethyl-N-(3-nitroacridin-9-yl)propane-1,3-diamine
- 2-[4-methyl-2-[[3-(trifluoromethyl)phenyl]carbonylamino]phenoxy]ethanoic acid
- 2-[2-[(3,4-dichlorophenyl)carbonylamino]-5-methoxy-phenoxy]ethanoic acid
