5-(1,3-thiazol-2-yl)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)C2=CC(=CC(=C2)O)O
Isomeric SMILES
C1=CSC(=N1)C2=CC(=CC(=C2)O)O
InChI
InChI=1S/C9H7NO2S/c11-7-3-6(4-8(12)5-7)9-10-1-2-13-9/h1-5,11-12H
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
- azane; bicyclo[4.2.0]octa-1,3,5-triene
- 2-(3-methylthiophen-2-yl)benzene-1,3-diol
- 1-(4-ethylcyclohexyl)-5-methyl-pyrrolidin-2-one
- 5-propan-2-yl-1H-pyrazol-4-amine
- oxirane sulfate
- 5-pyridin-2-ylbenzene-1,3-diol
- 1,2-dimethyl-3,4-dipropyl-naphthalene
- 3,6-bis(azanyl)-2-methyl-phenol
- 5-methyl-1-(2,4,4-trimethylpentan-2-yl)pyrrolidin-2-one
- 5-methyl-1-propan-2-yl-pyrrolidin-2-one
