2-phenyl-1,3-benzothiazol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)O
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)O
InChI
InChI=1S/C13H9NOS/c15-10-6-7-11-12(8-10)16-13(14-11)9-4-2-1-3-5-9/h1-8,15H
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
- 3-(2-hexyl-1,2,3,4-tetrazol-5-yl)pyridine
- 1-(dimethylamino)-3-(phenylsulfinyl)urea
- 5-methyl-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine
- 4-naphthalen-2-yl-1,2,5-thiadiazol-3-amine
- (4R)-4-methyl-2-(2-nitroethoxy)-1-propan-2-ylidene-cyclohexane
- 2-azanyl-5-(2-methylphenoxy)benzenethiol
- 2-azanyl-5-(4-methylphenoxy)benzenethiol
- ethyl 2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-methylsulfanyl-ethanoate
- 1-[(2,6-dimethylphenyl)iminomethyl]cyclohexan-1-ol
- 1-(aminomethyl)-2-(2,2-dimethylhexyl)cyclopropane-1-carboxylic acid
