2-tert-butyl-5-ethoxy-pyrazole-3,4-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NN(C(=O)C1=O)C(C)(C)C
Isomeric SMILES
CCOC1=NN(C(=O)C1=O)C(C)(C)C
InChI
InChI=1S/C9H14N2O3/c1-5-14-7-6(12)8(13)11(10-7)9(2,3)4/h5H2,1-4H3
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
- 2-propan-2-yl-5-thiophen-2-yl-pyrazole-3,4-dione
- 5-(methoxymethyl)-2-(2-naphthalen-1-yloxyethyl)pyrazole-3,4-dione
- 1-phenyl-3-phenylmethoxy-thiolan-1-ium; tris(fluoranyl)methanesulfonate
- ethyl 1-ethyl-4,5-bis(oxidanylidene)pyrazole-3-carboxylate
- 1-phenyl-3-phenylmethoxy-thiolan-1-ium
- 2-octylpyrazole-3,4-dione
- 5-ethenylnaphthalen-2-ol
- 2-methyl-5-(1H-pyrazol-5-yl)pyrazole-3,4-dione
- 3-(methoxymethoxy)-1-phenyl-thiolan-1-ium; tris(fluoranyl)methanesulfonate
- 2-(4-chlorophenyl)-5-(dimethylamino)pyrazole-3,4-dione
