2-propoxyphenothiazin-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=NC3=CC=CC=C3SC2=CC1=O
Isomeric SMILES
CCCOC1=CC2=NC3=CC=CC=C3SC2=CC1=O
InChI
InChI=1S/C15H13NO2S/c1-2-7-18-13-8-11-15(9-12(13)17)19-14-6-4-3-5-10(14)16-11/h3-6,8-9H,2,7H2,1H3
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-methoxyphenothiazin-3-one
- 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
