3-ethoxy-6-pyridin-2-yl-pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NN=C(C=C1)C2=CC=CC=N2
Isomeric SMILES
CCOC1=NN=C(C=C1)C2=CC=CC=N2
InChI
InChI=1S/C11H11N3O/c1-2-15-11-7-6-10(13-14-11)9-5-3-4-8-12-9/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
- ethyl 3,4-bis(4-methoxyphenyl)-6-oxidanylidene-1H-pyridazine-5-carboxylate
- 6-chloranyl-3,4-bis(4-methoxyphenyl)pyridazine
- ethyl 3-chloranyl-5,6-bis(4-methoxyphenyl)pyridazine-4-carboxylate
- 3,4-bis(4-methoxyphenyl)-1-oxidanidyl-pyridazin-1-ium
- 1-pyridin-1-ium-4-ylethanone
- 1-[1-(phenylsulfonyl)indol-2-yl]-1-pyridin-2-yl-ethanol
- 1-(1-methylindol-2-yl)-1-pyridin-2-yl-ethanol
- indol-1-ylmethanol
- 1-(phenylsulfonyl)-2-pyridin-2-yl-indole
- 1-(phenylsulfonyl)-2-[1-(phenylsulfonyl)indol-2-yl]indole
