8-chloranyl-10H-phenothiazin-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)NC3=C(S2)C=CC(=C3)Cl
Isomeric SMILES
C1=CC2=C(C=C1O)NC3=C(S2)C=CC(=C3)Cl
InChI
InChI=1S/C12H8ClNOS/c13-7-1-3-11-9(5-7)14-10-6-8(15)2-4-12(10)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
- 7,9-bis(chloranyl)-5-methyl-pyrrolo[1,2-a]quinoline
- 3-chloranyl-1-(diethylamino)-7-methyl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile
- 8-chloranyl-10H-phenothiazin-4-ol
- 8-chloranyl-10H-phenothiazin-3-ol
- 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
