4-[2-(furan-2-yl)ethenyl]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C=CC2=CN=NC=C2
Isomeric SMILES
C1=COC(=C1)C=CC2=CN=NC=C2
InChI
InChI=1S/C10H8N2O/c1-2-10(13-7-1)4-3-9-5-6-11-12-8-9/h1-8H
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
- [3,4,5-triacetyloxy-6-[4,5-bis(bromomethyl)-1,2,3-triazol-1-yl]oxan-2-yl]methyl ethanoate
- 4-(bromomethyl)-1-(phenylmethyl)-1,2,3-triazole
- 4,5-bis(chloromethyl)-1-(phenylmethyl)-1,2,3-triazole
- 3,3,3-tris(chloranyl)-N,N-dimethyl-2-phenethyloxy-propan-1-amine
- 3,3,3-tris(chloranyl)-N,N-dimethyl-2-(2-methylpropoxy)propan-1-amine
- 1-(1-adamantyl)imidazole
- 9-ethanoyl-6,7,9,11-tetrakis(oxidanyl)-4-propan-2-yloxy-8,10-dihydro-7H-tetracene-5,12-dione
- 2-chloranyl-N-[[4-[(2-chloranylethanoylamino)methyl]-5-methoxy-2-methyl-1H-indol-6-yl]methyl]ethanamide
- (5-chloranyl-2-methyl-1H-indol-6-yl)methanamine
- 3-[5-(aminomethyl)-2-methyl-1H-indol-3-yl]-2-azanyl-propanoic acid; sulfuric acid
