1-(trichloromethylsulfanyl)-4-(trifluoromethyloxy)indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=NN2SC(Cl)(Cl)Cl)C(=C1)OC(F)(F)F
Isomeric SMILES
C1=CC2=C(C=NN2SC(Cl)(Cl)Cl)C(=C1)OC(F)(F)F
InChI
InChI=1S/C9H4Cl3F3N2OS/c10-8(11,12)19-17-6-2-1-3-7(5(6)4-16-17)18-9(13,14)15/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
- 1-[bis(chloranyl)-fluoranyl-methyl]sulfanyl-6-[bis(fluoranyl)methoxy]indazole
- bis(1-azanylpropyl)-(ethyliminomethylidene)azanium
- methyl 2-[2-(4-chloranylphenoxy)ethanoylamino]-3-oxidanyl-propanoate
- (4-chlorophenyl) hypochlorite
- methyl 2-[chloranyl-[2-(4-chloranylphenoxy)ethanoyl]amino]-3-methyl-butanoate
- 1-(4-methylphenyl)-1-phenyl-thiourea
- azinous acid; ethyne
- 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate; palladium(2+)
- [3-(hydroxymethyl)-1-(4-methylphenyl)sulfonyl-azetidin-3-yl]methanol
- [[4-azanyl-6-[bis(hydroxymethyl)amino]-1,3,5-triazin-2-yl]amino]methanol; [[4,6-bis[bis(hydroxymethyl)amino]-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol; methoxymethane
