4,5-diphenyl-4,5-dihydro-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C(SC=N2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2C(SC=N2)C3=CC=CC=C3
InChI
InChI=1S/C15H13NS/c1-3-7-12(8-4-1)14-15(17-11-16-14)13-9-5-2-6-10-13/h1-11,14-15H
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-nitro-4-(trifluoromethyloxy)benzoic acid
- (2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-3H-inden-1-one
- methyl 2-[bis(propylsulfonyl)amino]-4-chloranyl-benzoate
- (2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-3H-inden-1-one
- methyl 5-chloranyl-2-[methyl(methylsulfonyl)amino]benzoate
- 4,5-bis(furan-2-yl)-1,3-thiazole
- methyl 2-[methyl(methylsulfonyl)amino]-4-methylsulfonyl-benzoate
- (2Z)-2-(5-tert-butyl-1,3-benzodithiol-2-ylidene)-3H-inden-1-one
- methyl 4-[bis(methylsulfonyl)amino]-2-[methyl(methylsulfonyl)amino]benzoate
- 1,2-di(cyclopenten-1-yl)ethanol
