1-methyl-5-(2-methylpyrazol-3-yl)pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=CC=N1)C2=CC=NN2C
Isomeric SMILES
CN1C(=CC=N1)C2=CC=NN2C
InChI
InChI=1S/C8H10N4/c1-11-7(3-5-9-11)8-4-6-10-12(8)2/h3-6H,1-2H3
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
- N-[(Z)-1-(1-methylpyrazol-4-yl)ethylideneamino]-2,4-dinitro-aniline
- [(Z)-3-(1-methylpyrazol-4-yl)-3-oxidanylidene-prop-1-enyl] ethanoate
- 4-ethenyl-1-methyl-pyrazole
- 11,11-diphenyl-5,6-dihydrobenzo[b][1]benzogermepine
- 11,11-diphenylbenzo[b][1]benzogermepine
- 11,11-dimethylbenzo[b][1]benzogermepine
- 2,4-dimethyl-6,7-diphenyl-2,3-dihydroimidazo[2,1-b][1,3,4]thiadiazine
- (7Z)-7-[(3,4-dichlorophenyl)methylidene]-2-methyl-3,4-dihydro-[1,3]thiazolo[2,3-c][1,2,4]triazin-6-one
- (7Z)-2-methyl-7-[(3,4,5-trimethoxyphenyl)methylidene]-3,4-dihydro-[1,3]thiazolo[2,3-c][1,2,4]triazin-6-one
- (7E)-7-(1H-indol-3-ylmethylidene)-2-methyl-3,4-dihydro-[1,3]thiazolo[2,3-c][1,2,4]triazin-6-one
