10H-phenothiazine-1,2-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3O)O
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3O)O
InChI
InChI=1S/C12H9NO2S/c14-8-5-6-10-11(12(8)15)13-7-3-1-2-4-9(7)16-10/h1-6,13-15H
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
- but-2-ynylidynesilicon
- N1,N1,N1',N1'-tetraethyl-2,5-bis(3-methylphenyl)-3,4-diphenyl-silole-1,1-diamine
- N-(1,3-oxazol-2-yl)-1,3-oxazol-2-amine
- 1,2$l^{3}-disilacyclopenta-1,3-dien-1-amine
- 2,5-dimethyl-3,4-diphenyl-1,1-di(propan-2-yloxy)silole
- 1-trimethoxysilylethyl thiocyanate
- 1,2$l^{2}-oxasilinane; silicon
- (phenylmethyl) 3-(2-methoxypropan-2-yloxy)-2-(2-methylprop-1-enyl)-4-oxidanylidene-azetidine-1-carboxylate
- chloranyl pentanoate
- 1-[bis(cyanomethyl)amino]-2-phenyl-cyclopropane-1-carbonitrile
