(4Z)-4-ethoxyimino-3-methyl-1,2-oxazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCON=C1C(=NOC1=O)C
Isomeric SMILES
CCO/N=C\1/C(=NOC1=O)C
InChI
InChI=1S/C6H8N2O3/c1-3-10-8-5-4(2)7-11-6(5)9/h3H2,1-2H3/b8-5-
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-(3-methoxy-5-methyl-1,2-oxazol-4-yl)-N-methyl-methanamine
- 3-(3-methoxy-1,2-oxazol-5-yl)propan-1-amine
- 2-(3-methoxy-4-methyl-1,2-oxazol-5-yl)ethanamine
- 4-(dimethylaminomethyl)-5-methyl-1,2-oxazol-3-one
- N-(3-methoxy-1,2-oxazol-5-yl)ethanamide
- 3-methoxy-N-methyl-1,2-oxazole-5-carboxamide
- 5-(2-methylpropoxy)-1,2-oxazol-3-amine
- 5-butan-2-yloxy-1,2-oxazol-3-amine
- 5-butoxy-1,2-oxazol-3-amine
- methyl 5-azanyl-3-methyl-1,2-oxazole-4-carboxylate
