1-methyl-3-pyrazol-1-yl-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC(=N1)N2C=CC=N2
Isomeric SMILES
CN1C=CC(=N1)N2C=CC=N2
InChI
InChI=1S/C7H8N4/c1-10-6-3-7(9-10)11-5-2-4-8-11/h2-6H,1H3
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-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-1-benzothiophene 1,1-dioxide
- 5,6,7,8-tetrahydroquinolin-2-amine
- (E)-10-(4-methoxyphenyl)dec-6-enoic acid
- (3E,8E)-undeca-1,3,8,10-tetraene
- 1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-4-phenyl-piperazine
- N,N-dimethyl-1-phenyl-1-(1-phenylpyrrol-2-yl)methanamine
- N-[bis(azanyl)methylidene]-5-cyclopropyl-1-(2-fluorophenyl)pyrazole-4-carboxamide
- 2-[4-(2-tert-butyl-1,3-thiazol-4-yl)phenoxy]ethanamine
- 4-(hydroxymethyl)-N-[6-(oxidanylamino)-6-oxidanylidene-hexyl]benzamide
- 2-[ethanoyl(dimethyl)azaniumyl]phenanthridin-6-olate
