2-(1,3-thiazol-4-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CSC=N2)O
Isomeric SMILES
C1=CC=C(C(=C1)C2=CSC=N2)O
InChI
InChI=1S/C9H7NOS/c11-9-4-2-1-3-7(9)8-5-12-6-10-8/h1-6,11H
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-(2-chloranyl-4-nitro-phenyl)benzo[de]isoquinoline-1,3-dione
- 4-bromanyl-N-(5-methoxy-2-methyl-phenyl)benzamide
- 2-[2-(2-hydroxyethyloxy)ethylamino]ethanol
- [4-(6-azanyl-7H-purin-8-yl)phenyl]-(3-nitrophenyl)methanone
- 4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2-(phenylmethyl)phthalazin-1-one
- 2-(6-methoxynaphthalen-2-yl)oxyethanehydrazide
- N-(3-aminocarbonyl-5-propan-2-yl-thiophen-2-yl)-5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carboxamide
- 5-(5-methylthiophen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
- 2-[[2-chloranyl-4,5-bis(fluoranyl)phenyl]carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-(1,3-benzodioxol-5-ylmethyl)-5-[[2,4-bis(chloranyl)phenoxy]methyl]furan-2-carboxamide
