3-methyl-1,2-di(propan-2-yl)-3H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CN(N1C(C)C)C(C)C
Isomeric SMILES
CC1C=CN(N1C(C)C)C(C)C
InChI
InChI=1S/C10H20N2/c1-8(2)11-7-6-10(5)12(11)9(3)4/h6-10H,1-5H3
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
- 1,2-di(propan-2-yl)-3H-pyrazole
- 3,5-dimethyl-4,5-dihydro-1H-pyrazole
- 1,2-di(propan-2-yl)pyrazolidin-3-one
- 3-phenyl-1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one
- (E)-11-(3-pentyloxiran-2-yl)undec-9-en-1-ol
- octa-1,2-dienylbenzene
- N-[(E)-[(2Z)-2-(dimethylhydrazinylidene)-2-phenyl-ethylidene]amino]-N-methyl-methanamine
- N-(4-chlorophenyl)-3-(trifluoromethyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-amine
- 6-(4-ethoxyphenyl)-3-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 3-ethyl-6-(4-fluorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
