1-methoxy-10H-phenothiazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC=C1)SC3=CC=CC=C3N2
Isomeric SMILES
COC1=C2C(=CC=C1)SC3=CC=CC=C3N2
InChI
InChI=1S/C13H11NOS/c1-15-10-6-4-8-12-13(10)14-9-5-2-3-7-11(9)16-12/h2-8,14H,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
- 2-chloranyl-7-methoxy-10H-phenothiazine
- 2,2-bis(chloranyl)-1-(10H-phenothiazin-2-yl)ethanol
- 2-(hydroxymethyl)-5-(6-propylpurin-9-yl)oxolane-3,4-diol
- [2-oxidanylidene-2-(2,10,13-trimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)ethyl] ethanoate
- N1',N4'-bis(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-2,3-bis(oxidanyl)butanedihydrazide
- N'-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)furan-2-carbohydrazide
- 1-[4-(2-phenylphenyl)phenyl]ethanol
- N1',N4'-bis(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)butanedihydrazide
- 3-(trichloromethylsulfanyl)-1,3-thiazinane-2,4-dione
- ethyl 2-[[8-azanyl-9-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoyl]-4,6-dimethyl-7-oxidanylidene-phenoxazin-1-yl]carbonylamino]ethanoate
