1-(10H-phenothiazin-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C2C(=CC=C1)SC3=CC=CC=C3N2
Isomeric SMILES
CC(=O)C1=C2C(=CC=C1)SC3=CC=CC=C3N2
InChI
InChI=1S/C14H11NOS/c1-9(16)10-5-4-8-13-14(10)15-11-6-2-3-7-12(11)17-13/h2-8,15H,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
- (2,2,6,6-tetramethylpiperidin-1-yl) 3-oxidanylidenebutanoate
- (1S,2R)-1-azanyl-2-phenyl-cyclopentane-1-carboxylic acid hydrochloride
- (1S,2R)-1-azanyl-2-phenyl-cyclopentane-1-carboxylic acid
- [4-(azidomethyl)-3-bromanyl-phenyl]methanol
- 4-(4-bromophenyl)morpholine
- 3-phenyl-1,3-thiazol-3-ium bromide
- 3-phenyl-1,3-thiazol-3-ium
- 1-(2-hydroxyphenyl)-2-(4-hydroxyphenyl)ethane-1,2-dione
- 2-[(5-methyl-6-oxidanyl-4-oxidanylidene-pyrimidin-1-yl)methoxy]ethyl ethanoate
- methyl 1-cyano-3-ethanoyl-indolizine-7-carboxylate
