2-methyl-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)SC3=CC=CC=C3N2
Isomeric SMILES
CC1=CC2=C(C=C1)SC3=CC=CC=C3N2
InChI
InChI=1S/C13H11NS/c1-9-6-7-13-11(8-9)14-10-4-2-3-5-12(10)15-13/h2-8,14H,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
- 3H-chromeno[3,4-c]pyridine-4,5-dione
- 4-[5-(trifluoromethyl)-1H-imidazol-2-yl]pyridine
- 6-methyl-2-thiophen-2-yl-1H-indole
- 6-methyl-2-(3-methylphenyl)-5-propyl-1H-pyrimidin-4-one
- 1-ethyl-1,3,3-trimethyl-4,5-dihydro-2H-pyrido[4,3-b]indole
- methyl 3-[bis(chloranyl)methyl]-2,4,4-tris(chloranyl)but-2-enoate
- N-(5-bromanylpyridin-2-yl)-2-(4-ethylphenoxy)ethanamide
- 3-bromanyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine
- 2-bromanyl-7-(methylamino)cyclohepta-2,4,6-trien-1-one
- bis[3,4,5-tris(chloranyl)thiophen-2-yl]methanone
