4H-1,2-benzothiazin-8-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=NSC2=C1C=CC=C2O
Isomeric SMILES
C1C=NSC2=C1C=CC=C2O
InChI
InChI=1S/C8H7NOS/c10-7-3-1-2-6-4-5-9-11-8(6)7/h1-3,5,10H,4H2
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
- 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
- 2-heptyl-1-(2-methyloctyl)pyridin-1-ium
- 4-methyl-1-azabicyclo[2.1.0]pentane
- 1,2$l^{2}-oxasilinane; zirconium(2+)
- $l^{1}-silanyloxy(dimethyl)silicon; $l^{1}-silanyloxy-methyl-[3,3,3-tris(fluoranyl)propyl]silicon
