10H-phenoxazine chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=CC=CC=C3O2.[Cl-]
Isomeric SMILES
C1=CC=C2C(=C1)NC3=CC=CC=C3O2.[Cl-]
InChI
InChI=1S/C12H9NO.ClH/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11;/h1-8,13H;1H/p-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
- 3-[4-[3,5-bis(iodanyl)-4-oxidanyl-phenoxy]-3,5-bis(iodanyl)phenyl]-2-(propanoylamino)propanoic acid
- 2-(aminomethyl)-3-oxidanylidene-3-phenylmethoxy-propanoic acid
- butanedioic acid; 1-(2-hydroxyethyl)-3,3-dimethyl-1-[3-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]urea
- 1-(2-hydroxyethyl)-3,3-dimethyl-1-[3-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]urea
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-oxidanylidene-pentanedioic acid
- 1-iodanylpyrrolidine-2,5-dione; triphenylphosphane
- 2,2-dimethyl-1,4a-dihydropyrimido[6,1-a]isoindol-2-ium-6-one
- 2-methyl-1,3,4,4a-tetrahydropyrimido[6,1-a]isoindol-6-one
- pyrazino[2,1-a]isoindole
- 3-(1-azanylethyl)isoindol-1-one
