5-oxidanylidene-10H-phenothiazin-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(C=CC=C3S2=O)O
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(C=CC=C3S2=O)O
InChI
InChI=1S/C12H9NO2S/c14-9-5-3-7-11-12(9)13-8-4-1-2-6-10(8)16(11)15/h1-7,13-14H
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
- 10H-phenothiazin-1-yl 2-chloranylethanoate
- 2-chloranyl-1-(1-oxidanylphenothiazin-10-yl)ethanone
- [10-(2-chloranylethanoyl)phenothiazin-1-yl] 2-chloranylethanoate
- N-(3-bromanylpropyl)-4-methyl-N,3-dinitro-benzenesulfonamide
- N-[3,3-bis(chloranyl)propyl]-4-methyl-N,3-dinitro-benzenesulfonamide
- 2-oxidanidyl-5,6-dihydro-4H-1,2,3-oxadiazin-2-ium
- N-[3,3-bis(chloranyl)propyl]nitramide
- 1-[3-ethanoyl-1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethanone
- 2,5,6-triphenylpyridine-3,4-diamine
- 6-[3-(4,7-diphenyl-[1,2,5]thiadiazolo[3,4-c]pyridin-6-yl)phenyl]-4,7-diphenyl-[1,2,5]thiadiazolo[3,4-c]pyridine
