(4-chlorophenyl)-(2-phenylsulfanylphenyl)methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C(C=C1)SC2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C19H13ClOS/c20-15-12-10-14(11-13-15)19(21)17-8-4-5-9-18(17)22-16-6-2-1-3-7-16/h1-13H
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
- 1,2,2-tri(propan-2-yl)-1,3,5,2,4$l^{2},6$l^{2}-triazatrisilinane
- 1,2,2,3-tetra(propan-2-yl)-1,3,5,7,2,4$l^{2},6$l^{2},8$l^{2}-tetrazatetrasilocane
- 1-isocyanato-4-[3-(4-isocyanatophenyl)propyl]benzene
- octane-1,1,8-tricarboxylic acid
- 1-(4-heptylcyclohexyl)-4-methyl-benzene
- 5-hexyl-2-methyl-phenol
- N-[4-chloranyl-3-[(2-oxidanyl-3-phenoxy-propyl)amino]phenyl]ethanamide
- 4,6-bis(chloranyl)-2-methyl-pyrimidine-5-carbaldehyde
- (E)-2-oxidanyltetracos-17-enoic acid
- 2-oxidanyl-3-oxidanylidene-2-phenyl-butanoyl chloride
