3-chloranyl-6-(3-ethylphenoxy)pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)OC2=NN=C(C=C2)Cl
Isomeric SMILES
CCC1=CC(=CC=C1)OC2=NN=C(C=C2)Cl
InChI
InChI=1S/C12H11ClN2O/c1-2-9-4-3-5-10(8-9)16-12-7-6-11(13)14-15-12/h3-8H,2H2,1H3
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
- 4-[2,2,2-tris(fluoranyl)ethoxy]benzenecarboximidamide
- 3-chloranyl-4-propylsulfonyl-aniline
- 4-but-3-ynoxybenzaldehyde
- methyl 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]ethanoate
- (1-azanylcyclohexyl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone
- 2-(4-bromanylphenoxy)pyrazine
- N-[(2-ethoxyphenyl)methyl]-2,2,2-tris(fluoranyl)ethanamine
- 2-(2-carbamothioylphenoxy)-N-ethyl-ethanamide
- (2-bromanyl-5-fluoranyl-phenyl)-(4-methylpiperazin-1-yl)methanone
- N-butan-2-yl-2-(4-cyanophenoxy)ethanamide
