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4-methyl-3-(2-methylsulfanyl-1,3-benzoxazol-6-yl)-4,5-dihydro-1H-pyridazin-6-one
4-methyl-3-(2-methylsulfanyl-1,3-benzoxazol-6-yl)-4,5-dihydro-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=O)NN=C1C2=CC3=C(C=C2)N=C(O3)SC
Isomeric SMILES
CC1CC(=O)NN=C1C2=CC3=C(C=C2)N=C(O3)SC
InChI
InChI=1S/C13H13N3O2S/c1-7-5-11(17)15-16-12(7)8-3-4-9-10(6-8)18-13(14-9)19-2/h3-4,6-7H,5H2,1-2H3,(H,15,17)
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
- (3,5-dimethyl-4-methylsulfanyl-phenyl)-methyl-carbamic acid
- (2,2-dimethyl-3H-1-benzofuran-7-yl)methylcarbamic acid
- 2-pentoxy-4-(3-pentoxyphenyl)benzene-1,3-diamine
- 5-bromanyl-2,3,4-tris(fluoranyl)aniline
- 1-bromanyl-2,3,4-tris(fluoranyl)-5-isocyanato-benzene
- [1-(2-azanylethanoylamino)-3-chloranyl-7-indol-1-yl-8-oxidanylidene-5-thia-1-azoniabicyclo[4.2.0]oct-2-en-2-yl] hydrogen carbonate
- 1-(2-azanylethanoylamino)-6-indol-1-yl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azoniabicyclo[3.2.0]heptane-2-carboxylic acid
- 3-(4-azanyl-3-oxidanyl-phenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one
- 5-(2-piperazin-1-yl-1,3-benzoxazol-6-yl)-4,5-dihydro-1H-pyridazin-6-one
- 3-(2-imidazol-1-yl-3H-benzimidazol-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one
