N-methanoylpentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NC=O
Isomeric SMILES
CCCCC(=O)NC=O
InChI
InChI=1S/C6H11NO2/c1-2-3-4-6(9)7-5-8/h5H,2-4H2,1H3,(H,7,8,9)
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
- 1,1,1,2,2,3,3,4,4,5,5-undecakis(bromanyl)-5-fluoranyl-pentane
- 1-[3,5-ditert-butyl-2-(dimethylamino)-4-oxidanyl-phenyl]-2-phenyl-ethane-1,2-dione
- aluminum; sodium; barium(2+); lanthanum(3+); zirconium(2+)
- N-[[4-[5-[4-[di(propan-2-yl)carbamoyl]phenoxy]pentoxy]phenyl]methylimino]pyridine-3-carboxamide
- ethane-1,2-diamine; nitric acid
- ethyl 4-[5-[4-[di(propan-2-yl)carbamoyl]-3-oxidanyl-phenoxy]pentoxy]benzenecarboximidate
- N'-(2-azanylethyl)ethane-1,2-diamine; nitric acid
- azanylazanium; 5-nitro-1,2,4-triazol-3-one
- 3-methoxy-4-[5-[4-[(Z)-N'-methylsulfonylcarbamimidoyl]phenoxy]pentoxy]-N,N-di(propan-2-yl)benzamide
- dimethyl(oxidanyl)azanium nitrate
