5-(4-methoxyphenyl)pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC(=O)N=N2
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC(=O)N=N2
InChI
InChI=1S/C10H8N2O2/c1-14-8-4-2-7(3-5-8)9-6-10(13)12-11-9/h2-6H,1H3
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-azanylidenepyrazol-3-one
- 5-(2-nitrophenyl)pyrazol-3-one
- 5-(4-chlorophenyl)pyrazol-3-one
- 6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl 3,5-dimethoxybenzoate
- 6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl 3,5-bis(chloranyl)benzoate
- 6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl 4-chloranylbenzoate
- 4-methyl-6-methylsulfanyl-2-phenyl-1,3-dihydropyrazolo[5,1-c][1,2,4]triazol-4-ium-3-amine
- 2,6-dimethylpyrazolo[1,5-a]pyrimidin-3-amine hydrochloride
- 6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl 4-nitrobenzoate
- 2,6-dimethylpyrazolo[1,5-a]pyrimidin-3-amine
