5-ethenyl-1H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=NN1
Isomeric SMILES
C=CC1=CC=NN1
InChI
InChI=1S/C5H6N2/c1-2-5-3-4-6-7-5/h2-4H,1H2,(H,6,7)
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
- ethyl 3-azanylpyridine-2-carboxylate
- 2-[3,3-dimethyl-7-oxidanylidene-6-(2-phenoxyethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]-N-phenyl-ethanamide
- 9-methylidenespiro[4.4]nonane
- 2-(1-methylpyrrol-2-yl)ethanamine
- 8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-one
- (6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ethanoate
- N,N'-dipyridin-2-ylhexanediamide
- 3-[3,4-bis(oxidanyl)cyclohexyl]propanoic acid
- N-(4-acetamido-1-methyl-piperidin-4-yl)ethanamide
- 5,6,7,7a-tetrahydro-4H-imidazo[4,5-c]pyridine-6-carboxylic acid
