2-fluoranylphenoxathiine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=C(S2)C=C(C=C3)F
Isomeric SMILES
C1=CC=C2C(=C1)OC3=C(S2)C=C(C=C3)F
InChI
InChI=1S/C12H7FOS/c13-8-5-6-10-12(7-8)15-11-4-2-1-3-9(11)14-10/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
- 2,3,4,5,6-pentakis(fluoranyl)-N,N-dimethyl-aniline
- 10,10-dimethylbenzo[b][1,4]benzoxastannine
- chloranyl(dimethyl)borane
- 3-cyclohexylcyclohexene
- (4-methylphenyl) 2,2,2-tris(fluoranyl)ethanoate
- 2,4-bis(bromanyl)pentane
- tris(chloranyl)-ethoxy-silane
- 3-chloranyl-1,2,4,5-tetrakis(fluoranyl)benzene
- 9-(phenylmethylidene)fluorene
- 1-isothiocyanato-3-(trifluoromethyl)benzene
