potassium phenothiazin-10-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)[N-]C3=CC=CC=C3S2.[K+]
Isomeric SMILES
C1=CC=C2C(=C1)[N-]C3=CC=CC=C3S2.[K+]
InChI
InChI=1S/C12H8NS.K/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11;/h1-8H;/q-1;+1
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
- (2R,6S)-2-methyl-4-methylidene-6-nonyl-piperidine
- 3-(3,4-dichlorophenyl)propanoyl chloride
- 1,1,10-tris(chloranyl)deca-2,8-diyne
- (2E,4E)-5-iodanyl-3-methyl-hexa-2,4-dien-1-ol
- (4-methoxyphenyl)iminosulfamic acid
- methyl (1aS,6aR)-2,6-bis(oxidanylidene)-1a,6a-dihydro-[1]benzothiolo[5,6-b]oxirene-4-carboxylate
- 1-methyl-2-[3,4,4-tris(fluoranyl)but-3-enylsulfinyl]imidazole
- (2-methanoyl-3,5-dimethoxy-phenyl)methyl ethanoate
- phenethyl 2-(dioxidanyl)-3-methyl-butanoate
- 3-[(2R)-2-methyl-5-oxidanylidene-4-pent-4-enyl-furan-2-yl]propanoic acid
