3-ethenyl-1-methyl-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC(=N1)C=C
Isomeric SMILES
CN1C=CC(=N1)C=C
InChI
InChI=1S/C6H8N2/c1-3-6-4-5-8(2)7-6/h3-5H,1H2,2H3
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
- 1-(3,5-dimethylpyrazin-2-yl)-3-methyl-butan-1-one
- 1-methyl-4-(2-methylbutan-2-yloxy)benzene
- 1-(3,5,6-trimethylpyrazin-2-yl)butan-1-one
- 2-ethenyl-3,3-dimethyl-bicyclo[2.2.1]heptane
- (2-methylphenyl) N-(3-chlorophenyl)carbamate
- (phenylmethyl) N-[2-[2-[2-[4-[2,6-bis(oxidanylidene)-1,3-dipropyl-7H-purin-8-yl]phenoxy]ethanoylamino]ethylamino]-2-oxidanylidene-ethyl]carbamate
- 2-(4-methoxyphenyl)sulfonylethanol
- (2-methylphenyl) 2-bromanylethanoate
- (2-methylphenyl) N-(4-chlorophenyl)carbamate
- (2-methylphenyl) N-phenylcarbamate
