2-[(E)-2-phenylethenyl]-1,3-dithiole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2SC=CS2
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2SC=CS2
InChI
InChI=1S/C11H10S2/c1-2-4-10(5-3-1)6-7-11-12-8-9-13-11/h1-9,11H/b7-6+
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-[1-(3-iodanyl-5-methyl-phenyl)ethoxy]benzoic acid
- 4,5-bis(chloranyl)benzene-1,2-dithiol
- gold(1+); molybdenum(2+); titanium(2+); tungsten(2+)
- 1,2-bis(ethenyl)benzene; 1,1,2-tris(ethenyl)cyclohexane
- 1-bromanyl-2-phenylmethoxy-4-(5-phenylpentoxy)benzene
- 1,1,2-tris(ethenyl)cyclohexane
- 2-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]-1-methylsulfonyl-piperidin-4-ol
- 2-[5-(4-azanyl-3-chloranyl-4-oxidanylidene-butoxy)-2,4-bis(2-methylbutan-2-yl)phenyl]-4,4-dimethyl-3-oxidanylidene-N-phenyl-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide
- 2-[2-oxidanyl-3-(5-phenylpentoxy)phenyl]piperidin-4-ol
- 5-[(4-nitrophenyl)amino]-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-3-one
