2-phenyl-1,3-oxazole-5-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=C(O2)S
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=C(O2)S
InChI
InChI=1S/C9H7NOS/c12-8-6-10-9(11-8)7-4-2-1-3-5-7/h1-6,12H
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
- ethane-1,2-disulfonyl fluoride
- azane; pyridin-4-ylmethanamine; ruthenium(3+)
- silver 4-oxidanylidene-1,2-dihydrobenzotriazole-5-carbonitrile
- phenyl 3,3,3-tris(fluoranyl)-2-methoxy-propanoate chloride
- 4-oxidanylidene-1,2-dihydrobenzotriazole-5-carbonitrile
- phenyl 3,3,3-tris(fluoranyl)-2-methoxy-propanoate
- silver 5-methoxy-4,6-dinitro-2H-benzotriazole
- 1-[di(propan-2-yl)amino]butan-2-yloxy-methyl-phosphinic acid
- 5-methoxy-4,6-dinitro-2H-benzotriazole
- 2-propylsulfinylbutane
