3-chloranyl-6-(oxiran-2-ylmethoxy)pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)COC2=NN=C(C=C2)Cl
Isomeric SMILES
C1C(O1)COC2=NN=C(C=C2)Cl
InChI
InChI=1S/C7H7ClN2O2/c8-6-1-2-7(10-9-6)12-4-5-3-11-5/h1-2,5H,3-4H2
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
- quinoline-8-carbohydrazide
- 5-methyl-2,3-dihydroinden-1-one
- [3-(methylsulfanylmethyl)phenyl]-[4-(phenylsulfonyl)piperazin-1-yl]methanone
- [(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]azanium
- 2-[[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]amino]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide
- (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-[4-(phenylsulfonyl)piperazin-1-yl]prop-2-en-1-one
- (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]-N-methyl-N-[(2-methylphenyl)methyl]prop-2-enamide
- N-(1,3-benzodioxol-5-yl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide
- 2-butylcyclopent-2-en-1-one
- azanylazanium; dinitroazanide
