2-(diphenylmethylidene)thietan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)S1
Isomeric SMILES
C1C(=O)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)S1
InChI
InChI=1S/C16H12OS/c17-14-11-18-16(14)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2
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-(2,4,6-trimethylphenyl)ethanal
- 1-phenyl-2,2-bis(phenylsulfanyl)ethanone
- 3-phenyl-1H-indazole
- indazolo[2,3-b]isoquinoline-7,12-dione
- 2-(1H-indazol-3-yl)aniline
- N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-benzenesulfonamide
- 8H-indazolo[2,3-c]quinazolin-6-one
- 1-(3-phenylindazol-1-yl)propan-1-one
- 2-[[(4-methylphenyl)sulfonylamino]carbamoyl]benzoic acid
- 1-(6-nitroindazol-1-yl)propan-1-one
