3,4,4-trimethylpyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=CC1(C)C
Isomeric SMILES
CC1=NN=CC1(C)C
InChI
InChI=1S/C6H10N2/c1-5-6(2,3)4-7-8-5/h4H,1-3H3
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
- 2,6-dihydropyran
- 4-methoxy-2-phenylazanyl-cyclopent-2-en-1-one
- methyl 2-(3-oxidanylidenecycloheptyl)ethanoate
- 5-bromanyl-2-tert-butyl-5-methyl-1,3-dioxolan-4-one
- 2-tert-butyl-5-methylidene-1,3-dioxolan-4-one
- N-[(2R)-2-tert-butyl-4-methyl-6-oxidanylidene-1,3-dioxin-5-yl]ethanamide
- 2-(dimethylamino)-2,3-dihydro-1H-inden-5-ol
- (4aR,10bR)-4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol
- 2-azanylbenzoyl chloride
- 2-azanylbenzoyl chloride hydrochloride
