ethyl 3,7-bis(dimethylamino)phenothiazine-10-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N1C2=C(C=C(C=C2)N(C)C)SC3=C1C=CC(=C3)N(C)C
Isomeric SMILES
CCOC(=O)N1C2=C(C=C(C=C2)N(C)C)SC3=C1C=CC(=C3)N(C)C
InChI
InChI=1S/C19H23N3O2S/c1-6-24-19(23)22-15-9-7-13(20(2)3)11-17(15)25-18-12-14(21(4)5)8-10-16(18)22/h7-12H,6H2,1-5H3
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
- N-[3-(6-tert-butyl-7-chloranyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-2,3-dimethyl-butan-2-yl]-2-(2-octylphenoxy)ethanamide
- S-[[1-(1-propylperoxyethenyl)-1,2,3,4-tetrazol-5-yl]] N-[[2-[1-[[2-chloranyl-5-(hexadecylsulfonylamino)phenyl]amino]-4,4-dimethyl-1,3-bis(oxidanylidene)pentan-2-yl]oxy-5-nitro-phenyl]methyl]-N-ethyl-carbamothioate
- N-[5-methyl-2-[7-(2-methyl-1-octyl-indol-3-yl)-5-oxidanylidene-furo[3,4-b]pyridin-7-yl]phenyl]ethanamide
- N'-butyl-2-ethyl-2-methyl-N-[5-oxidanylidene-4-pyrazol-1-yl-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]-4-(2-phenylpropyl)pentanediamide
- N,N-dibutyl-4-(4-ethoxyquinazolin-2-yl)aniline
- N',N'-dibutyl-N-[4-[ethyl(methyl)amino]-2-methyl-phenyl]ethanediamide
- trisodium (5Z)-1-oxidanylidene-2-(4-sulfonatophenyl)-5-[(4-sulfonatophenyl)hydrazinylidene]-1,2,3-triazol-1-ium-4-carboxylate
- (5Z)-1-oxidanylidene-2-(4-sulfophenyl)-5-[(4-sulfophenyl)hydrazinylidene]-1,2,3-triazol-1-ium-4-carboxylic acid
- 5-[[4-chloranyl-6-(2-sulfoethylamino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-chloranyl-6-[2-(trioxidanylsulfanyl)ethylamino]-1,3,5-triazin-2-yl]amino]-2-sulfino-phenyl]ethenyl]benzenesulfonic acid
- (2,6-ditert-butyl-4-methyl-cyclohexyl) 2-(4-tert-butylphenyl)-6-isocyano-5-morpholin-4-ylcarbonyl-3H-pyrrolo[1,2-b][1,2,4]triazole-7-carboxylate
