7-chloranyl-2-ethyl-phenoxathiine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)OC3=C(S2)C=CC(=C3)Cl
Isomeric SMILES
CCC1=CC2=C(C=C1)OC3=C(S2)C=CC(=C3)Cl
InChI
InChI=1S/C14H11ClOS/c1-2-9-3-5-11-14(7-9)17-13-6-4-10(15)8-12(13)16-11/h3-8H,2H2,1H3
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
- fluoranyl-bis(oxidanidyl)borane; 2-methyl-2H-dibenzo-p-dioxin-5-ium
- 2-methyl-2H-dibenzo-p-dioxin-5-ium
- 7-chloranyl-2-methyl-10-phenyl-10H-phenothiazin-10-ium; hexakis(fluoranyl)antimony(1-)
- 7-chloranyl-2-methyl-10-phenyl-phenothiazine
- hexakis(fluoranyl)arsenic(1-); tris[4-(dioctylamino)phenyl]phosphanium
- 4-bis[4-(dioctylamino)phenyl]phosphanyl-N,N-dioctyl-aniline
- [4-(diethylamino)phenyl]-diethyl-phosphanium; hexakis(fluoranyl)arsenic(1-)
- 4-diethylphosphanyl-N,N-diethyl-aniline
- 2H-dibenzo-p-dioxin-5-ium; hexakis(fluoranyl)antimony(1-)
- 2H-dibenzo-p-dioxin-5-ium
