4-bromanylphenoxathiine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=C(S2)C=CC=C3Br
Isomeric SMILES
C1=CC=C2C(=C1)OC3=C(S2)C=CC=C3Br
InChI
InChI=1S/C12H7BrOS/c13-8-4-3-7-11-12(8)14-9-5-1-2-6-10(9)15-11/h1-7H
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
- 4-bromanylbenzo[f][1,3]benzothiazol-2-amine
- N-[2,5-bis(chloranyl)phenyl]-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
- 2-(4-chlorophenyl)indeno[2,1-b]pyran
- 3,7-bis(chloranyl)-2-methyl-6-phenyl-imidazo[1,2-b][1,2,4]triazine
- 4-chloranyl-2-(2-chlorophenyl)carbonyl-1-[methyl-(4-methylphenoxy)sulfinyl-amino]benzene
- 3,8-bis(chloranyl)-5,6-dihydrobenzo[c][1,2]benzodiazepin-11-one
- 3,8-bis(chloranyl)-5-oxidanidyl-11H-benzo[c][1,2]benzodiazepin-5-ium
- [5-[2-(2,2-dimethyl-5-oxidanylidene-cyclopentyl)ethyl]-4a-methyl-6-oxidanylidene-1,2,3,4,5,7,8,8a-octahydronaphthalen-2-yl] ethanoate
- N-(5-tert-butyl-2-ethanoyl-thiophen-3-yl)-2,2,2-tris(fluoranyl)ethanamide
- 2,2,4,4,6-pentakis(chloranyl)-6-ethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
