5,5-bis(oxidanylidene)-10H-phenothiazin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(S2(=O)=O)C=C(C=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(S2(=O)=O)C=C(C=C3)O
InChI
InChI=1S/C12H9NO3S/c14-8-5-6-10-12(7-8)17(15,16)11-4-2-1-3-9(11)13-10/h1-7,13-14H
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-[4-(chloromethyl)phenyl]propan-2-ol
- 2-(4-chlorophenyl)sulfanyl-1-phenyl-ethanol
- 2-(4-methoxyphenyl)sulfanyl-1-phenyl-ethanol
- 2-(carboxymethylamino)-5-methoxy-benzoic acid
- 2-(carboxymethylamino)-5-methyl-benzoic acid
- 5,5-bis(oxidanylidene)-10H-phenothiazine-3,4-dione
- 2-(carboxymethylamino)-4,5-bis(chloranyl)benzoic acid
- 5,5-bis(oxidanylidene)-10H-phenothiazine-3,4-diol
- methyl 5-methoxy-2-[(2-methoxy-2-oxidanylidene-ethyl)amino]benzoate
- 5,5-bis(oxidanylidene)-1,4-bis(propylamino)phenothiazin-3-one
