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3,7-dimethoxy-4-(2-methoxyethoxymethoxymethyl)-10-methyl-phenothiazine
3,7-dimethoxy-4-(2-methoxyethoxymethoxymethyl)-10-methyl-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)OC)SC3=C1C=CC(=C3COCOCCOC)OC
Isomeric SMILES
CN1C2=C(C=C(C=C2)OC)SC3=C1C=CC(=C3COCOCCOC)OC
InChI
InChI=1S/C20H25NO5S/c1-21-16-6-5-14(23-3)11-19(16)27-20-15(12-26-13-25-10-9-22-2)18(24-4)8-7-17(20)21/h5-8,11H,9-10,12-13H2,1-4H3
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
- 2-[6-[[methanoyl-[(2-methylpropan-2-yl)oxy]amino]methyl]-3,7-dimethoxy-10-methyl-phenoxazin-4-yl]ethanoic acid
- 2,3-bis[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]-1,4-bis(5-prop-2-enoxypentoxy)butane-1,2,3,4-tetrol
- 2-[10-hexyl-3,7-dimethoxy-6-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenothiazin-4-yl]ethanoic acid
- 2-[3,7-dimethoxy-6-[(3-oxidanylidene-1H-isoindol-2-yl)carbonyl]-10-(phenylmethyl)phenothiazin-4-yl]ethanenitrile
- 1,4-bis(5-bromanylpentoxy)-2,3-bis[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]butane-1,2,3,4-tetrol
- chloranyl 9H-fluoren-1-ylmethyl carbonate
- 2,3-bis[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]-1,4-bis(5-oxidanylpentoxy)butane-1,2,3,4-tetrol
- [3,7-dimethoxy-10-(phenylmethyl)phenothiazin-4-yl]methanol
- 3,7-dimethoxy-10-methyl-phenothiazine
- 12,13-bis[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]-12,13,14-tris(oxidanyl)-9,10,23-trioxaspiro[10.12]tricosane-1,3,15,17-tetrone
