4-bromanyl-7-fluoranyl-2-methoxy-phenothiazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NC3=C(C=C(C=C3)F)SC2=C(C1=O)Br
Isomeric SMILES
COC1=CC2=NC3=C(C=C(C=C3)F)SC2=C(C1=O)Br
InChI
InChI=1S/C13H7BrFNO2S/c1-18-9-5-8-13(11(14)12(9)17)19-10-4-6(15)2-3-7(10)16-8/h2-5H,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
- 1-(4-chloranyl-10H-phenothiazin-3-yl)-2-methyl-propan-1-one
- 4-bromanyl-2-methoxy-7-methyl-phenothiazin-3-one
- 2-(2-phenylmethoxy-1,3,2-dioxaphosphinan-5-yl)ethyl 4-methylbenzenesulfonate
- [4-(2-azanyl-6-chloranyl-purin-9-yl)-2-(hydroxymethyl)butyl] dihydrogen phosphate
- 2-azanyl-9-[4-phenylmethoxy-3-(phenylmethoxymethyl)butyl]-7,8-dihydro-3H-purin-6-one
- (14E)-11,11-bis(azanyl)cyclohexadec-14-ene-1,3,7,10-tetrone
- hydron tetrafluoroborate
- [2-[(2,4-dimethoxyphenyl)methylcarbamoyl]-7-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-en-3-yl]methyl ethanoate
- 2-[5-[3-(acetyloxymethyl)-7-methoxy-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl]-1,2,3,4-tetrazol-2-yl]-2-phenyl-ethanoic acid
- 2-[1-[(2,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-3-(hydroxymethyl)-7-methoxy-5-thia-1-azabicyclo[4.2.0]oct-3-en-8-one
