S-(4-chlorophenyl) 4-methoxybenzenecarbothioate
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Canonical SMILES:
COC1=CC=C(C=C1)C(=O)SC2=CC=C(C=C2)Cl
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)SC2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H11ClO2S/c1-17-12-6-2-10(3-7-12)14(16)18-13-8-4-11(15)5-9-13/h2-9H,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
- N-(2-methylphenyl)-1H-benzimidazole-2-carbothioamide
- N-propan-2-ylquinoline-2-carboxamide
- methyl 2-[(4-cyclohexyl-4-methyl-pentanoyl)amino]benzoate
- 1-(3,4-dichlorophenyl)-3-(pyridin-2-ylmethyl)thiourea
- 1-ethyl-3-(2-phenylphenyl)thiourea
- 2-(2,6-dimethylphenoxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide
- N-(3-fluorophenyl)piperidine-1-carbothioamide
- 1-(5-ethyl-2,4-dimethoxy-phenyl)-2-(4-ethylphenoxy)ethanone
- 3-methyl-N-phenethyl-1-benzofuran-2-carboxamide
- N-(2-fluorophenyl)-4-(2-methoxyphenyl)piperazine-1-carbothioamide

