3,4,4,5-tetramethylpyrazole
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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/C7H12N2/c1-5-7(3,4)6(2)9-8-5/h1-4H3
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
- 2,2-dimethylheptan-3-one
- thian-3-one
- N-(2,4-dinitrophenyl)-N-methyl-nitramide
- trimethyl-[3,3,3-tris(fluoranyl)prop-1-ynyl]germane
- dimethyl hexadecanedioate
- 2,6-dimethylbenzenecarbonitrile oxide
- 1,1,2,2-tetraphenylethylbenzene
- boranylidenephosphane
- dimethyl(methylsulfanyl)borane
- methyl-bis(methylsulfanyl)borane
