(E)-1,3-diphenylprop-2-ene-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC(C2=CC=CC=C2)S
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C(C2=CC=CC=C2)S
InChI
InChI=1S/C15H14S/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12,15-16H/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
- 2-[[(E)-2-[2,4-bis(fluoranyl)phenyl]ethenyl]sulfonylmethyl]aniline
- (4-ethynyl-2-methoxy-phenyl) ethanoate
- 2,4-bis(chloranyl)-1-[(E)-2-[(4-fluorophenyl)methylsulfanyl]ethenyl]benzene
- 2-(4-methyl-1-oxidanyl-pentyl)cyclopentan-1-one
- 2-(4-methylpentyl)cyclopent-2-en-1-one
- 2-(5-methyl-1-oxidanyl-hexyl)cyclopentan-1-one
- (2E)-2-(3-methylpentylidene)cyclopentan-1-one
- 3-bromanylcyclohexane-1-carboxylic acid
- 2-[(E)-pent-3-enyl]cyclopent-2-en-1-one
- 2,4-dimethylcyclohexane-1-carboxylate; mercury(2+)
