2-azanyl-N-(oxan-4-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1CCOCC1)N
Isomeric SMILES
CCC(C(=O)NC1CCOCC1)N
InChI
InChI=1S/C9H18N2O2/c1-2-8(10)9(12)11-7-3-5-13-6-4-7/h7-8H,2-6,10H2,1H3,(H,11,12)
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
- 2-azanyl-N-methyl-N-(oxan-4-yl)butanamide
- 2-azanyl-1-(3-ethylmorpholin-4-yl)butan-1-one
- 2-azanyl-N-cycloheptyl-N-methyl-butanamide
- 2-azanyl-N-[1,1-bis(oxidanylidene)thian-4-yl]butanamide
- 2-azanyl-N-(4-dimethylaminophenyl)butanamide
- 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-azanyl-butan-1-one
- 2-azanyl-N-[(1,5-dimethylpyrrol-2-yl)methyl]butanamide
- 2-azanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide
- 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-azanyl-butan-1-one
- 2-azanyl-N-(1-methylsulfonylpiperidin-4-yl)butanamide
