1-methoxypyrido[3,4-d]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CN=CC2=CN=N1
Isomeric SMILES
COC1=C2C=CN=CC2=CN=N1
InChI
InChI=1S/C8H7N3O/c1-12-8-7-2-3-9-4-6(7)5-10-11-8/h2-5H,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-methoxypyrido[3,4-d]pyridazine
- 1-chloranylpyrido[3,4-d]pyridazine
- 4-chloranylpyrido[3,4-d]pyridazine
- 1-[3,4-bis(chloranyl)-5-nitro-furan-2-yl]-2-bromanyl-ethanone
- 3-fluoranylbenzo[h]quinoline
- 5-fluoranylbenzo[h]quinoline
- 6-fluoranylbenzo[h]quinoline
- 7-fluoranylbenzo[h]quinoline
- 9-fluoranylbenzo[h]quinoline
- (1R,6R)-1-methylbicyclo[4.1.0]hept-4-ene-5,6-dicarbaldehyde
