6-methoxy-2-oxidanyl-pyridazine-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NN(C(=S)C=C1)O
Isomeric SMILES
COC1=NN(C(=S)C=C1)O
InChI
InChI=1S/C5H6N2O2S/c1-9-4-2-3-5(10)7(8)6-4/h2-3,8H,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
- 6-methylsulfanyl-2-oxidanyl-pyridazin-3-imine
- fluoranylbenzene; iodanylpalladium(1+); triphenylphosphane
- 4-(4-methoxyphenyl)-3-oxidanylidene-2-phenyl-butanenitrile
- 3-cyclohexyl-6,7-dihydro-5H-cyclopenta[e][1,3]oxazine-2,4-dione
- 3-cyclooctyl-6,7-dihydro-5H-cyclopenta[e][1,3]oxazine-2,4-dione
- 3-ethyl-6-methyl-1,3-oxazine-2,4-dione
- (1R,3R,4R,7R)-3-oxidanylbicyclo[2.2.1]heptane-7-carboxylic acid
- 3-oxidanylidenebicyclo[2.2.1]heptane-7-carboxylic acid
- methyl (2Z)-2-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]ethanoate
- methyl 2-(1-methyl-2-oxidanylidene-3H-indol-3-yl)ethanoate
