12bH-benzo[a]phenothiazin-12-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)[NH+]=C3C4C=CC=CC4=CC=C3S2
Isomeric SMILES
C1=CC=C2C(=C1)[NH+]=C3C4C=CC=CC4=CC=C3S2
InChI
InChI=1S/C16H11NS/c1-2-6-12-11(5-1)9-10-15-16(12)17-13-7-3-4-8-14(13)18-15/h1-10,12H/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
- 12bH-benzo[a]phenothiazine
- carbon dioxide hydrate
- 2-(1-oxidanidyl-1-oxidanylidene-butan-2-yl)sulfonylbutanoate
- 2-(1-oxidanyl-1-oxidanylidene-butan-2-yl)sulfonylbutanoic acid
- 1,1,2-tris[(3-methyloxiran-2-yl)methyl]butane-1,2,4-tricarboxylate
- 1,1,2-tris[(3-methyloxiran-2-yl)methyl]butane-1,2,4-tricarboxylic acid
- hexyl hexaneperoxoate
- 2,4-bis(chloranyl)-1-[(2,4-dichlorophenyl)methylperoxymethyl]benzene
- 1-chloranyl-4-[(4-chlorophenyl)methylperoxymethyl]benzene
- methanal; propan-2-one
