N-(methoxymethyl)oxirane-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COCNC(=O)C1CO1
Isomeric SMILES
COCNC(=O)C1CO1
InChI
InChI=1S/C5H9NO3/c1-8-3-6-5(7)4-2-9-4/h4H,2-3H2,1H3,(H,6,7)
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-azanyl-1-oxidanylidene-propan-2-yl) 2-methylprop-2-enoate
- 2-(dimethylphosphorylamino)ethanoic acid
- 2-(dimethylcarbamothioyloxy)ethyl 2-methylprop-2-enoate
- 2-oxidanylpropanamide; prop-2-enoate
- N-(hydroxymethyl)oxirane-2-carboxamide
- 2-methylprop-2-enoate; 2-oxidanylpropanamide
- 2-(2-carboxylatoprop-2-enoxymethyl)prop-2-enoate
- 1,2-bis(2-chloranylpropyl)benzene
- 1,3-dimethyl-2-prop-1-en-2-yl-benzene; 2,4-dimethyl-1-prop-1-en-2-yl-benzene
- 1,3-dimethyl-2-prop-1-en-2-yl-benzene
