N-hexyl-4-oxidanyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC(=O)CCCO
Isomeric SMILES
CCCCCCNC(=O)CCCO
InChI
InChI=1S/C10H21NO2/c1-2-3-4-5-8-11-10(13)7-6-9-12/h12H,2-9H2,1H3,(H,11,13)
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-(3-phenyl-2H-isoindol-1-yl)pentan-1-one
- phenyl-(3-phenyl-2H-isoindol-1-yl)methanone
- pyrano[3,2-c]isoquinolin-2-one
- 1-(2-hex-1-ynylphenyl)-N-(phenylmethyl)methanimine oxide
- 1-[6-(2-phenylethynyl)-1,3-benzodioxol-5-yl]-N-(phenylmethyl)methanimine oxide
- 1-(2-hex-1-ynylpyridin-3-yl)-N-(phenylmethyl)methanimine oxide
- 1-(2-hex-1-ynylcyclohexen-1-yl)-N-(phenylmethyl)methanimine oxide
- 1-[2-(phenylmethyl)isoindol-1-yl]pentan-1-one
- [(1aS,3S,4aR,5S,8R,8aR)-4a,5-dimethyl-2-oxidanylidene-3-(3-oxidanylideneprop-1-en-2-yl)-3,4,5,6,7,8-hexahydro-1aH-naphtho[8,8a-b]oxiren-8-yl] (E,2R,3S)-6-(hydroxymethyl)-2,4-dimethyl-3-oxidanyl-dodec-4-enoate
- dimethylazanide; N-[2,6-di(propan-2-yl)phenyl]-2-[2-[N-[2,6-di(propan-2-yl)phenyl]-C-oxidanidyl-carbonimidoyl]-6-methyl-phenyl]-3-methyl-benzenecarboximidate; tantalum(5+)
