2-methoxyphenothiazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NC3=CC=CC=C3SC2=CC1=O
Isomeric SMILES
COC1=CC2=NC3=CC=CC=C3SC2=CC1=O
InChI
InChI=1S/C13H9NO2S/c1-16-11-6-9-13(7-10(11)15)17-12-5-3-2-4-8(12)14-9/h2-7H,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-prop-1-en-2-ylimidazole
- diethyl 1-ethanoylcyclopropane-1,2-dicarboxylate
- dimethyl 5-oxidanylidene-3-phenyl-oxolane-2,4-dicarboxylate
- methyl 3-(methylamino)-3-oxidanylidene-propanoate
- 4-bromanyl-2-ethyl-2H-furan-5-one
- 2,6-bis(bromanyl)benzaldehyde
- 2-(2-phenyl-1,3-oxazolidin-3-yl)ethanol
- 2-propan-2-yloxyethanal
- 1-methoxyheptane-2,5-dione
- 5-methoxy-1-phenyl-pentane-1,4-dione
