9-methoxyphenothiazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC=C1)SC3=CC(=O)C=CC3=N2
Isomeric SMILES
COC1=C2C(=CC=C1)SC3=CC(=O)C=CC3=N2
InChI
InChI=1S/C13H9NO2S/c1-16-10-3-2-4-11-13(10)14-9-6-5-8(15)7-12(9)17-11/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-methoxy-6-methyl-benzo[a]phenothiazin-5-one
- 4-bromanyl-2,7-dimethoxy-10H-phenothiazin-3-ol
- (4-bromanyl-2,7-dimethoxy-10H-phenothiazin-3-yl) ethanoate
- 4-bromanyl-2,7-dimethoxy-5,5-bis(oxidanylidene)-10H-phenothiazin-3-ol
- [4-bromanyl-2,7-dimethoxy-5,5-bis(oxidanylidene)-10H-phenothiazin-3-yl] ethanoate
- 4-bromanyl-2,7-dimethoxy-5,5-bis(oxidanylidene)phenothiazin-3-one
- 2,7-dimethoxy-5,5-bis(oxidanylidene)-10H-phenothiazine-3,4-dione
- [6-(hydroxymethyl)-2-methoxy-4,5-bis(oxidanyl)oxan-3-yl] (2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethyl-phenyl)-3,7-dimethyl-nona-2,4,6,8-tetraenoate
- [6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl (2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethyl-phenyl)-3,7-dimethyl-nona-2,4,6,8-tetraenoate
- S-(thian-4-yl) ethanethioate
