2,4,4,5-tetramethyl-3H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(CC1(C)C)C
Isomeric SMILES
CC1=NN(CC1(C)C)C
InChI
InChI=1S/C7H14N2/c1-6-7(2,3)5-9(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
- 1-[6-(dimethylamino)hexyl]-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile
- 3,4,5-trimethylidenepyrazolidine
- N'-[2,2-bis(chloranyl)ethyl]ethane-1,2-diamine
- 4-methyl-1H-indazol-3-amine
- N-(2-chloroethyl)-2-methyl-5-nitro-benzenesulfonamide
- (2-ethoxy-2-oxidanylidene-ethyl)-dimethyl-[3-oxidanylidene-3-[[(1S,3R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]amino]propyl]azanium
- N-phosphonatoethanamine
- diethylamino(phenyl)phosphinate
- 5-methylsulfinylanthracen-2-ol
- S-(4-methylphenyl) N,N-bis[2,3-bis(bromanyl)-2-methyl-propyl]carbamothioate
