4-(4-phenylphenyl)-1,3-dithiol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=O)S3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=O)S3
InChI
InChI=1S/C15H10OS2/c16-15-17-10-14(18-15)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10H
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
- 4-(4-bromophenyl)-1,3-dithiol-2-one
- 4-[4-(trifluoromethyl)phenyl]-1,3-dithiol-2-one
- 4-(4-nitrophenyl)-1,3-dithiol-2-one
- 4,5,6,7-tetrahydro-1,3-benzodithiol-2-one
- 1-(4-hydroxyphenyl)propane-1,2-dione
- chloranylmethane; 2-(dimethylamino)ethanol
- O-propan-2-yl phenacylsulfanylmethanethioate
- O-propan-2-yl [2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanylmethanethioate
- O-ethyl [2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanylmethanethioate
- O-propan-2-yl [2-oxidanylidene-2-[4-(trifluoromethyl)phenyl]ethyl]sulfanylmethanethioate
