1-methoxyphenothiazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)C=C2C1=NC3=CC=CC=C3S2
Isomeric SMILES
COC1=CC(=O)C=C2C1=NC3=CC=CC=C3S2
InChI
InChI=1S/C13H9NO2S/c1-16-10-6-8(15)7-12-13(10)14-9-4-2-3-5-11(9)17-12/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
- N-butyl-N-(chloromethyl)butan-1-amine
- N-[chloranyl-(diethylamino)-phenyl-silyl]-N-ethyl-ethanamine
- N-[bis(chloranyl)-(diethylamino)silyl]-N-ethyl-ethanamine
- N,N,N',N'-tetraethyl-1-trimethylsilylphosphanylidene-methanediamine
- 1-(5-ethanoyl-9H-fluoren-2-yl)ethanone
- 2-[1-fluoroethyl(propan-2-yloxy)phosphoryl]oxypropane
- [di(propan-2-yloxy)phosphoryl-fluoranyl-trimethylsilyl-methyl]-trimethyl-silane
- 1,3-dioxolane-4-carbaldehyde
- 2-di(propan-2-yloxy)phosphoryl-2-fluoranyl-1-phenyl-ethanol
- 2-(3,4-dimethoxyphenyl)ethyl 4-methylbenzenesulfonate
