1-(4-phenylphenyl)ethanethione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=S)C1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
CC(=S)C1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C14H12S/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-10H,1H3
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
- dipentyl phosphite
- triheptyl phosphite
- diundecyl phosphite
- 2-[[2-(1-iodanylbutyl)phenoxy]methyl]oxirane
- diheptyl phosphite
- 6-methyl-4-(2-methyloxiran-2-yl)-7-oxabicyclo[4.1.0]heptane
- didecyl phosphite
- dioctyl phosphite
- dinonyl phosphite
- 2-[1-[1-(oxiran-2-yl)-1-phenyl-pentoxy]-1-phenyl-pentyl]oxirane
