2-methyl-10H-phenothiazin-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1O)SC3=CC=CC=C3N2
Isomeric SMILES
CC1=CC2=C(C=C1O)SC3=CC=CC=C3N2
InChI
InChI=1S/C13H11NOS/c1-8-6-10-13(7-11(8)15)16-12-5-3-2-4-9(12)14-10/h2-7,14-15H,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
- 10H-phenothiazine-1,2-diamine
- 8-methyl-3,10-dihydrophenothiazin-4-one
- thionine hexafluorophosphate
- thionine tetrafluoroborate
- 2-(2-methylpropylamino)-3-[2,3,5-tris(iodanyl)-4-(4-oxidanylphenoxy)phenyl]propanoic acid
- 2-butylphenol; 4-fluoranylphenol
- 2-(trifluoromethyloxy)pyridine
- azanium pyridine-2-sulfonate
- [3,4,5-tris(fluoranyl)pyridin-2-yl] ethanoate
- 2,3-bis(trifluoromethyl)pyridine; 2,3,4-tris(trifluoromethyl)pyridine
