2-oxidanyl-1,2-benzothiazin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N(S2)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N(S2)O)O
InChI
InChI=1S/C8H7NO2S/c10-8-5-6-3-1-2-4-7(6)12-9(8)11/h1-5,10-11H
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
- 6-oxidanyl-3,4-dihydro-1,2-benzothiazine-2-carboxylic acid
- 6-methyl-4H-1,2-benzothiazin-8-ol
- 2H-1,4-benzothiazin-6-ol
- 4H-1,2-benzothiazin-8-ol
- 4H-1,2-benzothiazin-6-ol
- 6-oxidanyl-2H-1,4-benzothiazine-2-carboxylic acid
- N-[1-(2-azanylethyl)-4-methyl-2-oxidanyl-6-oxidanylidene-pyridin-3-yl]methanamide
- bis(1-hydroxyethyl)-(1-phenyltridecan-2-yl)azanium chloride
- 1-[1-hydroxyethyl(1-phenyltridecan-2-yl)amino]ethanol
- 2-heptyl-1-(2-methyloctyl)pyridin-1-ium bromide
