4-(4-chlorophenyl)sulfanylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)N)SC2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC(=CC=C1C(=O)N)SC2=CC=C(C=C2)Cl
InChI
InChI=1S/C13H10ClNOS/c14-10-3-7-12(8-4-10)17-11-5-1-9(2-6-11)13(15)16/h1-8H,(H2,15,16)
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
- 6-(4-ethenylphenyl)-2,2,3-trimethyl-3,4-dihydro-1,5,2-oxazasiline
- [(Z)-6-azanyl-5-methyl-6-oxidanylidene-hex-4-en-2-yl]-propan-2-yloxy-silicon
- [3-ethyl-7-(oxiran-2-ylmethoxy)heptan-3-yl]oxysilicon
- [4,4-dimethyl-3-(2-methylprop-2-enoyloxy)hexyl] 2-methylprop-2-enoate
- diethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane; diethoxy(methyl)silicon
- dimethyl 2-methylidenebutanedioate; ethenylbenzene
- cyclohexyl 2-methylprop-2-enoate; (Z)-2,4,4-trimethylpent-2-enoate
- 2-bromanylnaphthalene-1,6-diol
- 2-tert-butyl-4-[2-(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)ethyl]-5-methyl-phenol
- 4,8-dimethylnaphthalene-1,6-diol
