furo[2,3-d]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC2=CN=NC=C21
Isomeric SMILES
C1=COC2=CN=NC=C21
InChI
InChI=1S/C6H4N2O/c1-2-9-6-4-8-7-3-5(1)6/h1-4H
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
- methyl 5-chloranyl-3-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,2,3-triazole-4-carboxylate
- 4-methylfuro[2,3-d]pyridazine
- [(E)-C-[1-(2-chloranylphenoxy)ethyl]-N-oxidanyl-carbonimidoyl]azanium
- 4-chloranylfuro[2,3-d]pyridazine
- 2-(2-chloranylphenoxy)-N'-oxidanyl-propanimidamide
- 7-methylfuro[2,3-d]pyridazine
- 1-chloranyl-2-[1-chloranylprop-1-en-2-yl(1-chloranylprop-1-en-2-yloxy)phosphoryl]oxy-prop-1-ene
- 7-chloranylfuro[2,3-d]pyridazine
- 4,7-bis(bromanyl)furo[2,3-d]pyridazine
- ethyl 2-cyano-4-methyl-5-oxidanylidene-pentanoate
