8-chloranyl-10H-phenothiazin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)SC3=C(N2)C=C(C=C3)Cl
Isomeric SMILES
C1=CC2=C(C=C1O)SC3=C(N2)C=C(C=C3)Cl
InChI
InChI=1S/C12H8ClNOS/c13-7-1-4-11-10(5-7)14-9-3-2-8(15)6-12(9)16-11/h1-6,14-15H
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-chloranyl-10H-phenothiazin-3-ol
- 4,6-diphenyl-5-(phenylmethyl)-3,4-dihydro-1H-pyrimidin-2-one
- 3,5,6-tritert-butyl-1H-pyrazin-2-one
- 1-(hydroxymethyl)-6,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione
- N-ethyl-3,5-bis(methylsulfanyl)-1,2-thiazole-4-carboxamide
- 1-ethyl-2-methyl-5,5-diphenyl-imidazol-4-one
- 2-[(4-ethoxyphenyl)methylidene]indene-1,3-dione
- methyl 5-[cyano(morpholin-4-yl)methyl]-1-methylsulfonyl-pyrrole-3-carboxylate
- 5-(4-methylphenoxy)-4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one
- 7-tert-butyl-4-ethynyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
