2,5-diphenyl-1,3-thiazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)O
Isomeric SMILES
C1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)O
InChI
InChI=1S/C15H11NOS/c17-14-13(11-7-3-1-4-8-11)18-15(16-14)12-9-5-2-6-10-12/h1-10,17H
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
- 5-(4-chlorophenyl)-2-phenyl-1,3-thiazol-4-ol
- 5-(4-methoxyphenyl)-2-phenyl-1,3-thiazol-4-ol
- 5-(4-nitrophenyl)-2-phenyl-1,3-thiazol-4-ol
- 2-methyl-5-phenyl-1,3-thiazol-4-ol
- 5-(4-chlorophenyl)-2-methyl-1,3-thiazol-4-ol
- 5-(4-methoxyphenyl)-2-methyl-1,3-thiazol-4-ol
- spiro[5.5]undec-10-en-9-one
- N-[(3,5-dimethyl-2,6-diphenyl-piperidin-4-ylidene)amino]-4-methyl-benzenesulfonamide
- spiro[5.5]undeca-7,10-dien-9-one
- N,N'-dimethyl-2-phenyl-propanediamide
