4-ethyl-3,5-dimethyl-1H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(NN=C1C)C
Isomeric SMILES
CCC1=C(NN=C1C)C
InChI
InChI=1S/C7H12N2/c1-4-7-5(2)8-9-6(7)3/h4H2,1-3H3,(H,8,9)
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
- N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloranyl-2-phenyl-thiochromen-4-imine
- 4-(2-bromoethyl)-3,5-dimethyl-1H-pyrazole
- N-[(3,5-dimethylpyrazol-1-yl)methyl]-4-methyl-1,2,5-oxadiazol-3-amine
- 2-(2-methylphenyl)-5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazole
- N-(2-methylpyrimidin-5-yl)hexanamide
- but-3-en-1-ynyl(trimethyl)silane
- 2,9-dimethyldecane-3,8-dione
- (4-methylpyridin-3-yl) ethanoate
- ethyl 3-(2-acetamidophenoxy)butanoate
- 1-[(2-azanylpyrimidin-4-yl)methyl]cyclohexan-1-ol
