4-ethenylpyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CN=NC=C1
Isomeric SMILES
C=CC1=CN=NC=C1
InChI
InChI=1S/C6H6N2/c1-2-6-3-4-7-8-5-6/h2-5H,1H2
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
- dibutoxy-ethyl-(2-isocyanatoethyl)silane
- 2-isocyanatoethyl(tripropoxy)silane
- (3-ethyl-7-isocyanato-heptan-3-yl)oxysilicon
- 3-isocyanatopropoxyaluminum(2+)
- triethoxy(2-isocyanatoethyl)silane
- tributoxy-ethyl-isocyanato-stannanuide
- (2,3-dimethyl-4-oxidanyl-4-oxidanylidene-butan-2-yl)oxysilicon
- 3-isocyanatopropyl-dimethyl-propan-2-yloxy-silane
- triethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]stannane
- (3-ethyl-2-methyl-pentan-2-yl)oxy-isocyanato-tin(2+)
