8-chloranyl-2,4-dimethoxy-10H-phenothiazine
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Canonical SMILES:
COC1=CC(=C2C(=C1)NC3=C(S2)C=CC(=C3)Cl)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)NC3=C(S2)C=CC(=C3)Cl)OC
InChI
InChI=1S/C14H12ClNO2S/c1-17-9-6-11-14(12(7-9)18-2)19-13-4-3-8(15)5-10(13)16-11/h3-7,16H,1-2H3
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
- (4-methyl-[1,2,4]triazino[4,5-a]indol-1-yl)diazane
- ethyl N-[(1R)-3-(chloromethyl)cycloheptyl]carbamate
- ethyl N-[(1R)-4-chloranylcyclooctyl]carbamate
- 7,8-dimethylisoindolo[2,3-a]benzimidazol-11-one
- 4-methyl-1,2-dihydro-[1,2,4]triazino[4,5-a]indole
- N-(5,6-dimethoxy-2-pyridin-2-yl-quinolin-8-yl)ethanamide
- 4-methyl-[1,2,4]triazino[4,5-a]indole
- 4-methyl-2H-[1,2,4]triazino[4,5-a]indole-1-thione
- N-[5,6-bis(oxidanylidene)-2-pyridin-2-yl-quinolin-8-yl]ethanamide
- 2-methyl-[1,2,4]triazino[4,5-a]indole-1-thione

