3,5-diethoxy-4-phenyl-1H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=NN1)OCC)C2=CC=CC=C2
Isomeric SMILES
CCOC1=C(C(=NN1)OCC)C2=CC=CC=C2
InChI
InChI=1S/C13H16N2O2/c1-3-16-12-11(10-8-6-5-7-9-10)13(15-14-12)17-4-2/h5-9H,3-4H2,1-2H3,(H,14,15)
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
- 1,7-diazacyclododecane
- 3,5-dimethoxy-1-methyl-4-phenyl-pyrazole
- (Z)-N-(4-methylphenyl)-2-phenylsulfanyl-but-2-enamide
- 3,5-dimethoxy-4-phenyl-1H-pyrazole
- 1,2,4-trimethyl-4-phenyl-pyrazolidine-3,5-dione
- 3-methoxy-4-methyl-4-phenyl-1H-pyrazol-5-one
- 5-methoxy-2,4-dimethyl-4-phenyl-pyrazol-3-one
- 1,2,4-tris(3-oxidanylidenebutyl)-4-phenyl-pyrazolidine-3,5-dione
- ethyl 2-methyl-4-oxidanylidene-pyrano[2,3-b]pyridine-3-carboxylate
- ethyl 3-oxidanylidene-3-(2-oxidanylidene-1H-pyridin-3-yl)propanoate
