bis(1,2-oxazol-4-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NO1)C(=O)C2=CON=C2
Isomeric SMILES
C1=C(C=NO1)C(=O)C2=CON=C2
InChI
InChI=1S/C7H4N2O3/c10-7(5-1-8-11-3-5)6-2-9-12-4-6/h1-4H
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-methyl-N-prop-2-ynyl-1,2-oxazole-4-carboxamide
- 2-(5-tert-butyl-1,2-oxazol-4-yl)ethanenitrile
- 3,3-dimethyl-5-(1,2-oxazol-5-yl)-2H-1,2-oxazole
- (E)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-3-oxidanyl-prop-2-enenitrile
- N'-(4-cyano-1,2-oxazol-5-yl)-N,N-dimethyl-methanimidamide
- N-ethyl-5-methyl-N-prop-2-ynyl-1,2-oxazol-3-amine
- N,3,4-trimethyl-N-prop-2-ynyl-1,2-oxazol-5-amine
- 3-ethyl-N-methyl-N-prop-2-ynyl-1,2-oxazol-5-amine
- N-ethyl-3-methyl-N-prop-2-ynyl-1,2-oxazol-5-amine
- 3-ethyl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine
