1,3,5,5-tetramethyl-4H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C(C1)(C)C)C
Isomeric SMILES
CC1=NN(C(C1)(C)C)C
InChI
InChI=1S/C7H14N2/c1-6-5-7(2,3)9(4)8-6/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
- 2,3,5-trimethyl-3,4-dihydropyrazole
- 2,3-dimethyl-5-phenyl-3,4-dihydropyrazole
- 2-methyl-3-(4-nitrophenyl)-3,4-dihydropyrazole
- 3-(4-methoxyphenyl)-2-methyl-3,4-dihydropyrazole
- 5,5-dimethyl-3-phenyl-1,4-dihydropyrazole
- 5,6,6-trimethyl-3-phenyl-7,7a-dihydropyrazolo[1,5-d][1,2,4]oxadiazole
- 6,6,7a-trimethyl-3-phenyl-5,7-dihydropyrazolo[1,5-d][1,2,4]oxadiazole
- 6,6-dimethyl-3,7a-diphenyl-5,7-dihydropyrazolo[1,5-d][1,2,4]oxadiazole
- 6,6-dimethyl-3-phenyl-7,7a-dihydro-5H-pyrazolo[1,5-d][1,2,4]oxadiazole
- (3Z)-5-(4-methoxyphenyl)-1-methyl-3-[nitroso(phenyl)methylidene]pyrazolidine
