1-phenothiazin-10-ylpropan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CN1C2=CC=CC=C2SC3=CC=CC=C31
Isomeric SMILES
CC(=O)CN1C2=CC=CC=C2SC3=CC=CC=C31
InChI
InChI=1S/C15H13NOS/c1-11(17)10-16-12-6-2-4-8-14(12)18-15-9-5-3-7-13(15)16/h2-9H,10H2,1H3
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-(2-adamantyl)-3-(3-fluorophenyl)thiourea
- 1-(2-adamantyl)-3-(2-fluorophenyl)urea
- 4-methyl-N-[10-[(4-methylphenyl)sulfonylamino]decyl]benzenesulfonamide
- N,N'-dimethyldodecane-1,12-diamine
- ethyl (1E)-N-(4-methylphenyl)sulfonylethanehydrazonate
- ethyl (E)-7-oxidanylidene-3-phenyl-oct-5-enoate
- ethyl (E)-6-bromanyl-3-phenyl-hex-5-enoate
- 9-(2-thioxanthen-9-ylideneethenylidene)thioxanthene
- 9-(2-thioxanthen-10-ium-9-ylethynyl)thioxanthen-10-ium
- (2,4-dichlorophenyl) dihydrogen phosphate
