2-phenyl-3H-1,3-benzothiazol-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2(NC3=CC=CC=C3S2)O
Isomeric SMILES
C1=CC=C(C=C1)C2(NC3=CC=CC=C3S2)O
InChI
InChI=1S/C13H11NOS/c15-13(10-6-2-1-3-7-10)14-11-8-4-5-9-12(11)16-13/h1-9,14-15H
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
- 10-methyl-1H-acridin-1-ol
- bis(prop-2-enyl)borinic acid
- disodium (2E)-1-methoxy-2-[(1-phosphorosooxynaphthalen-2-yl)methylidene]adamantane
- azanyl(propyl)boron
- 1-[azanyl(naphthalen-1-yl)boranyl]naphthalene
- (2E)-1-methoxy-2-[(1-phosphorosooxynaphthalen-2-yl)methylidene]adamantane
- bis(2-ethenylphenyl)borinic acid
- sodium; adamantane; (3-phosphonooxyphenyl)methylideneazanium
- (2-methylphenyl)-oxidanyl-boron
- [3-(iminomethyl)phenyl] dihydrogen phosphate
