3,7-dimethoxy-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC3=C(S2)C=C(C=C3)OC
Isomeric SMILES
COC1=CC2=C(C=C1)NC3=C(S2)C=C(C=C3)OC
InChI
InChI=1S/C14H13NO2S/c1-16-9-3-5-11-13(7-9)18-14-8-10(17-2)4-6-12(14)15-11/h3-8,15H,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
- 10-ethylphenothiazine 5,5-dioxide
- 2-fluoranyl-6-(4-methylsulfanylphenoxy)benzenecarbonitrile
- 7,8-dimethoxy-9-methyl-furo[2,3-b]quinolin-4-one
- 7-bromanyl-3,5-dimethyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-olate
- 7-bromanyl-3,5-dimethyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-ol
- 4-bromanylacridine
- [4-[(3-fluoranyl-4-methyl-phenyl)iminomethyl]-2-methoxy-phenyl] ethanoate
- 1,1-diethyl-1-germacycloundecan-6-one
- (3-methoxyphenyl)-trimethyl-stannane
- 4-[3,5-bis(chloranyl)pyridin-2-yl]oxyphenol
