10,10a-dihydro-4aH-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3C=CC=CC3S2
Isomeric SMILES
C1=CC=C2C(=C1)NC3C=CC=CC3S2
InChI
InChI=1S/C12H11NS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-9,11,13H
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
- 5-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-(4-ethoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 2-[[4-[[1-(4-fluorophenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2-iodanyl-phenoxy]methyl]benzenecarbonitrile
- ethyl 2-[[2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]carbonylamino]-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
- methyl 5-(diethylcarbamoyl)-4-methyl-2-[2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptanoylamino]thiophene-3-carboxylate
- 2-[[2-(4-chlorophenyl)quinazolin-4-yl]amino]ethyl-dimethyl-azanium
- N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-3-(trifluoromethyl)benzamide
- 2-methyl-6-(5-phenylpyridin-3-yl)-N-(pyridin-4-ylmethyl)pyrimidin-4-amine
- 1-[(4-bromophenyl)methyl]-6-(4-methylphenyl)pyridin-2-one
- N-(3-morpholin-4-ylpropyl)-2-phenyl-6-pyridin-3-yl-pyrimidin-4-amine
- 2-methyl-N-(phenylmethyl)-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine
