5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3-thiaselenole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=CC2=C[Se]C(=S)S2
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/C2=C[Se]C(=S)S2
InChI
InChI=1S/C12H10OS2Se/c1-13-10-5-2-9(3-6-10)4-7-11-8-16-12(14)15-11/h2-8H,1H3/b7-4+
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
- 1,1-bis(chloranyl)-2,4-dimethyl-penta-1,4-diene
- 5-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1,3-thiaselenole-2-thione
- cyclopropanecarbonyl fluoride
- 5-[(E)-2-thiophen-2-ylethenyl]-1,3-thiaselenole-2-thione
- 2,2-dimethylpropanoyl fluoride
- (E)-5-fluoranyl-4,5-dimethyl-hex-3-en-2-one
- 2-tert-butyl-4,5,5-trimethyl-2H-furan
- 2-[(2-chlorophenyl)amino]benzoic acid
- 9-chloranyl-4-ethoxy-acridine
- chloranyl-[[4-[[chloranyl(triphenyl)-$l^{5}-phosphanyl]methyl]phenyl]methyl]-triphenyl-$l^{5}-phosphane
