3-(1,3-benzothiazol-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)O
InChI
InChI=1S/C13H9NOS/c15-10-5-3-4-9(8-10)13-14-11-6-1-2-7-12(11)16-13/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
- 2-(1,3-benzothiazol-2-yl)benzoic acid
- 2-nonyl-1,3-benzothiazole
- 2-undecyl-1,3-benzothiazole
- 4-nitro-1-oxidanidyl-pyridin-1-ium-3-carboxylic acid
- 5-[(dibutylamino)methyl]-4-phenyl-1,2,4-triazol-3-amine
- 1-methyl-6-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine
- 1-methyl-6-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine
- 1,3-diphenylpropane-2,2-dithiol
- [cyano(phenyl)methyl] benzenesulfonate
- 1-phenyl-6-pyridin-3-yl-pyrazolo[3,4-d]pyrimidin-4-amine
