10-methylphenothiazine-3,7-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)C=O)SC3=C1C=CC(=C3)C=O
Isomeric SMILES
CN1C2=C(C=C(C=C2)C=O)SC3=C1C=CC(=C3)C=O
InChI
InChI=1S/C15H11NO2S/c1-16-12-4-2-10(8-17)6-14(12)19-15-7-11(9-18)3-5-13(15)16/h2-9H,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
- 1-[2-[7-[1,3-bis[2,2,2-tris(fluoranyl)ethanoyl]-2H-imidazol-2-yl]-10-methyl-phenothiazin-3-yl]-3-[2,2,2-tris(fluoranyl)ethanoyl]-2H-imidazol-1-yl]-2,2,2-tris(fluoranyl)ethanone
- N'-tert-butyl-N-cyclohexyl-N-(trimethylsilylmethyl)methanimidamide
- N'-tert-butyl-N-cyclohexyl-N-(2,2-diphenylethenyl)methanimidamide
- N-tert-butyl-1-(2-trimethylsilylpiperidin-1-yl)methanimine
- N'-tert-butyl-N-butyl-N-(trimethylsilylmethyl)methanimidamide
- N'-tert-butyl-N-(2,2-diphenylethenyl)-N-methyl-methanimidamide
- 4,4-dimethyl-2-(1,2,3,4-tetrahydroquinolin-8-yl)-5H-1,3-oxazole
- 2-[2-[[4-[[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-fluoranyl-phenoxy]methyl]phenyl]methoxy]-6-fluoranyl-phenyl]-4,4-dimethyl-5H-1,3-oxazole
- oxan-2-imine hydrochloride
- oxan-2-imine
