N-methoxy-N,3-dimethyl-1,2-oxazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC=C1C(=O)N(C)OC
Isomeric SMILES
CC1=NOC=C1C(=O)N(C)OC
InChI
InChI=1S/C7H10N2O3/c1-5-6(4-12-8-5)7(10)9(2)11-3/h4H,1-3H3
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
- (5-methanoyl-1,2-oxazol-3-yl)methyl carbamate
- 6-chloranyl-[1,2]oxazolo[5,4-b]pyridin-3-one
- N-methoxy-N,5-dimethyl-1,2-oxazole-3-carboxamide
- N-methoxy-N,3-dimethyl-1,2-oxazole-5-carboxamide
- (3Z)-3-[(2-oxidanylidenehydrazinyl)methylidene]-1,2-oxazole-5-carboxamide
- (4Z)-4-[(2-hydroxyethylamino)methylidene]-3-methyl-1,2-oxazol-5-one
- N,N-dimethyl-2-(3-oxidanylidene-1,2-oxazol-5-yl)ethanamide
- 5-tert-butyl-3-methoxy-4-methyl-1,2-oxazole
- 5-propyl-1,2-oxazole-3-carbohydrazide
- piperazine-2,3-dithiol
