2,1-benzothiazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NSC=C2C=C1O
Isomeric SMILES
C1=CC2=NSC=C2C=C1O
InChI
InChI=1S/C7H5NOS/c9-6-1-2-7-5(3-6)4-10-8-7/h1-4,9H
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
- 2,1-benzothiazol-4-yl N-methylcarbamate
- 2,1-benzothiazol-7-ol
- 1H-2,1-benzothiazol-6-one
- N-(2,1-benzothiazol-7-yl)-N-methyl-carbamate
- 2,1-benzothiazol-7-yl(methyl)carbamic acid
- 7-methoxy-2,1-benzothiazole hydrochloride
- (4-bromophenyl)sulfanyl N-methylcarbamate
- (3-methylphenyl)sulfanyl N-methylcarbamate
- (4-cyanophenyl)sulfanyl N-methylcarbamate
- (4-tert-butyl-2-methyl-phenyl) thiohypochlorite
