N-(1,3-dioxan-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1OCCCO1
Isomeric SMILES
CC(=O)NC1OCCCO1
InChI
InChI=1S/C6H11NO3/c1-5(8)7-6-9-3-2-4-10-6/h6H,2-4H2,1H3,(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
- 4,5-bis(chloranyl)-2,2-dimethyl-6-(4-nitrophenyl)-1,3-dioxane
- 5-ethyl-1,3-dioxan-2-amine
- 1,3-dioxan-2-amine
- 3-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-5-methyl-1,3,5-oxadiazinan-2-one
- chloranylsulfonyloxy-bis(fluoranyl)methane
- 2-chloranyl-N-(chloromethyl)-N-(3-methylphenyl)propanamide
- 2-chloranyl-3-methyl-N-phenyl-N-(1,2,4-triazol-4-ylmethyl)butanamide
- 2-chloranyl-N-phenyl-N-(1,2,4-triazol-1-ylmethyl)propanamide
- 2-chloranyl-N-(chloromethyl)-N-(2,4-dimethylphenyl)butanamide
- 2-chloranyl-N-(chloromethyl)-3-methyl-N-(2-propan-2-ylphenyl)butanamide
