1H-2,1-benzothiazin-5-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CSN2)C(=C1)O
Isomeric SMILES
C1=CC2=C(C=CSN2)C(=C1)O
InChI
InChI=1S/C8H7NOS/c10-8-3-1-2-7-6(8)4-5-11-9-7/h1-5,9-10H
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
- (2-azanyl-6-methoxy-phenyl) methanesulfonate
- 1H-2,1-benzothiazol-4-one
- N-(3-methoxy-2-methyl-phenyl)-N-methyl-methanesulfonamide
- N-(2-methanoyl-3-methoxy-phenyl)-N-methyl-methanesulfonamide
- 3H-2,1-benzothiazole-1-carboxylic acid
- 1-(1,2-benzodiazepin-1-yl)ethanol
- 3H-1,2-benzothiazole-2-carboxylic acid
- 1-dodecyl-6-[(1-methylpyrrolidin-2-yl)methyl]indole
- 6-(1-methylpiperazin-1-ium-1-yl)-1H-indole
- 6-(1-methylpiperazin-1-ium-1-yl)-1-propan-2-yl-indazole
