N-(methoxymethylcarbamoyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(=O)NCOC
Isomeric SMILES
CC(=O)NC(=O)NCOC
InChI
InChI=1S/C5H10N2O3/c1-4(8)7-5(9)6-3-10-2/h3H2,1-2H3,(H2,6,7,8,9)
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
- methyl 2-[[(E)-4-methylpent-2-enyl]carbamoylamino]-3-[(2-methylpropan-2-yl)oxy]propanoate
- N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-3,3-dimethyl-butan-1-amine
- N-[2,3-bis(oxidanyl)propyl]-N'-tert-butyl-butanediamide
- N,3,3-trimethyl-N-(oxolan-2-ylmethyl)butan-1-amine
- (6,6-diethoxy-5,5-dimethyl-hexan-3-yl)benzene
- (2E)-2-[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]-N-[(E)-4,4-dimethylpent-2-enyl]ethanamide
- (6,6-diethoxy-5-methyl-hexan-3-yl)benzene
- N-[(E)-4-methylpent-2-enyl]-4-oxidanylidene-pentanamide
- (6,6-dimethoxy-5,5-dimethyl-hexan-3-yl)benzene
- N'-tert-butyl-N-(4-phenoxybutyl)butanediamide
