5-methoxy-2-(4-methoxyphenyl)-4,4-bis(oxidanyl)pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2C(=O)C(C(=N2)OC)(O)O
Isomeric SMILES
COC1=CC=C(C=C1)N2C(=O)C(C(=N2)OC)(O)O
InChI
InChI=1S/C11H12N2O5/c1-17-8-5-3-7(4-6-8)13-10(14)11(15,16)9(12-13)18-2/h3-6,15-16H,1-2H3
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
- 1,2-diazido-3-phenyl-benzene
- 2-methyl-4,4-bis(oxidanyl)pyrazol-3-one
- lithium N,N-diphenylaniline
- 2-(4-chlorophenyl)-5-(3-methoxyphenyl)-4,4-bis(oxidanyl)pyrazol-3-one
- [2-(diphenylamino)phenyl]-ethyl-silicon
- 4,4-bis(oxidanyl)-3-(trifluoromethyl)-1H-pyrazol-5-one
- bis(chloranyl)-phenyl-silicon; N-phenylaniline
- 2-ethyl-5-(3-nitrophenyl)-4,4-bis(oxidanyl)pyrazol-3-one
- bis(chloranyl)-ethyl-phenyl-silane; N-phenylaniline
- 5-(4-methoxyphenyl)-2-octyl-4,4-bis(oxidanyl)pyrazol-3-one
