2-[(E)-2-phenylethenyl]-5-(phenylsulfonylmethyl)-1,3,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=NN=C(O2)CS(=O)(=O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=NN=C(O2)CS(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C17H14N2O3S/c20-23(21,15-9-5-2-6-10-15)13-17-19-18-16(22-17)12-11-14-7-3-1-4-8-14/h1-12H,13H2/b12-11+
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
- 6-[(3,5-dimethoxyphenyl)methoxy]-1-[(3,5-dimethoxyphenyl)methyl]-2,2,4-trimethyl-quinoline
- 2-[(E)-2-(4-chlorophenyl)ethenyl]-5-(phenylsulfonylmethyl)-1,3,4-oxadiazole
- 6-[(4-methoxyphenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-2,2,4-trimethyl-quinoline
- methyl 6,7-dimethoxy-4-methyl-naphthalene-1-carboxylate
- ethanedioic acid; 7-[propyl-[2-(4-quinolin-5-ylpiperazin-1-yl)ethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol
- (6S)-N6-propyl-N6-[2-(4-quinolin-5-ylpiperazin-1-yl)ethyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine tetrahydrochloride
- 7-[2-(4-isoquinolin-1-ylpiperazin-1-yl)ethyl-propyl-amino]-5,6,7,8-tetrahydronaphthalen-2-ol trihydrochloride
- ethanedioic acid; (6S)-N6-[2-(4-isoquinolin-1-ylpiperazin-1-yl)ethyl]-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
- tert-butyl 4-[2,5-bis(fluoranyl)-4-propyl-phenyl]sulfonylpiperazine-1-carboxylate
- 2-[(4-methylphenyl)sulfonylmethyl]-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole
