2,7-dimethoxyphenothiazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C3C=C(C(=O)C=C3S2)OC
Isomeric SMILES
COC1=CC2=C(C=C1)N=C3C=C(C(=O)C=C3S2)OC
InChI
InChI=1S/C14H11NO3S/c1-17-8-3-4-9-13(5-8)19-14-7-11(16)12(18-2)6-10(14)15-9/h3-7H,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
- 1,2,3,4-tetrakis(iodanylmethyl)cyclobutane
- 7-ethoxy-2-methoxy-phenothiazin-3-one
- 3,5-bis(chloromethyl)-1,4-oxathiane
- 1,7-dimethoxyphenothiazin-3-one
- 4-butyl-4-methyl-1-phenyl-pyrazolidine-3,5-dione
- ethyl 4-(3-methoxy-3-oxidanylidene-propanoyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate
- (E)-3-methylpent-2-en-4-ynal
- azepane dihydrochloride
- N-[(Z)-2-chloranyl-3-phenylimino-prop-1-enyl]aniline hydrochloride
- 2-thiophen-2-ylsulfanylethanol
