6-[ethoxy(oxidanyl)phosphinothioyl]oxy-2-methyl-pyridazine-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=S)(O)OC1=NN(C(=S)C=C1)C
Isomeric SMILES
CCOP(=S)(O)OC1=NN(C(=S)C=C1)C
InChI
InChI=1S/C7H11N2O3PS2/c1-3-11-13(10,15)12-6-4-5-7(14)9(2)8-6/h4-5H,3H2,1-2H3,(H,10,15)
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-diethoxyphosphinothioyloxy-2-methyl-pyridazine-3-thione
- phosphoric acid; pyridazine
- (2-methylpropan-2-yl)oxy-propylsulfanyl-phosphinic acid
- 6-[ethyl(2-methylpropoxy)phosphinothioyl]oxy-2-methyl-pyridazine-3-thione
- 2-methyl-3-sulfanylidene-1H-pyridazin-6-one
- 4-azanyl-N-(5-methyl-4H-pyrimidin-3-yl)benzenesulfonamide
- 1-[1-[4-[2,4-bis(fluoranyl)phenyl]phenyl]ethyl]piperazine
- 1-[4-[4-(trifluoromethyl)phenyl]phenyl]ethanol
- 1-[1-[4-(2-fluorophenyl)phenyl]ethyl]-4-(2-methoxyethyl)piperazine
- 1,2-bis(chloranyl)-4-[4-(1-chloroethyl)phenyl]benzene
