10,10a-dihydro-1H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1NC3=CC=CC=C3S2
Isomeric SMILES
C1C=CC=C2C1NC3=CC=CC=C3S2
InChI
InChI=1S/C12H11NS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-5,7-8,10,13H,6H2
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
- [(E)-3-azanyl-2-(hydroxymethyl)-3-oxidanylidene-prop-1-enyl]-trimethyl-azanium chloride
- 4-fluoranyl-N-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)benzamide
- [(E)-3-azanyl-2-(hydroxymethyl)-3-oxidanylidene-prop-1-enyl]-trimethyl-azanium
- 7,7-diethylbicyclo[2.2.1]heptane
- bis(chloranyl)-pent-4-en-2-yl-silicon
- N-[3-chloranyl-2-oxidanylidene-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)propyl]-4-fluoranyl-benzamide
- 2-chloranyl-1-(dimethylamino)anthracene-9,10-dione
- N-[3-iodanyl-2-oxidanylidene-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)propyl]-4-methyl-benzamide
- 3-[[1,2,3,4-tetrakis(chloranyl)-7,7-bis(fluoranyl)-5-bicyclo[2.2.1]hept-2-enyl]methoxy]propane-1,2-diol
- 2-[(2-methylpropan-2-yl)oxy]ethanamide
