5,6,7-tris(chloranyl)-1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C2=CC(=C(C(=C2S1)Cl)Cl)Cl
Isomeric SMILES
C1C(=O)C2=CC(=C(C(=C2S1)Cl)Cl)Cl
InChI
InChI=1S/C8H3Cl3OS/c9-4-1-3-5(12)2-13-8(3)7(11)6(4)10/h1H,2H2
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
- 10-oxidanyl-10-propyl-anthracen-9-one
- 3-chloranyl-3-methyl-1H-indole-2-thione
- [5-[8-[[ethoxy(methoxy)methoxy]methyl]-4-oxidanyl-2-propan-2-yl-1,3-dioxocan-4-yl]-5-oxidanylidene-pentyl] 4-methylbenzenesulfonate
- (4-methylphenyl)sulfonyl 2-[2-[2-[7-[tert-butyl(diphenyl)silyl]oxy-6-methyl-2-oxidanyl-heptan-2-yl]-1,3-dithian-2-yl]-3-methyl-cyclopropyl]-2-oxidanylidene-ethanoate
- 3-[carboxymethyl-[4-(carboxymethyl)phenyl]amino]-3-phenylazanyl-pentanedioic acid
- 2,4-dimethylaniline; ethanoic acid
- bis(oxidanidyl)-oxidanylidene-silane; bis(oxidanylidene)uranium(2+); lead
- methanone; rhodium(2+); triphenyl phosphite
- methanone; 1-phenyl-N,N-bis(phenylmethyl)methanamine; rhodium(2+)
- methanal; rhodium(2+); tributylphosphane
