2-[(4-chlorophenyl)methylsulfanyl]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)SCC2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CN=C(N=C1)SCC2=CC=C(C=C2)Cl
InChI
InChI=1S/C11H9ClN2S/c12-10-4-2-9(3-5-10)8-15-11-13-6-1-7-14-11/h1-7H,8H2
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-hydroxyphenyl)-4-phenyl-benzenesulfonamide
- 1-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]piperidine-4-carboxamide
- 1-(4-bromophenyl)-3-(2-methyl-1,3-benzoxazol-5-yl)urea
- N-[2,4-bis(fluoranyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide
- methyl 4-[(5-chloranylthiophen-2-yl)sulfonylamino]benzoate
- methyl 2-[4-(azepan-1-ylsulfonyl)phenoxy]ethanoate
- [1-(4-iodophenyl)pyrrol-2-yl]methanol
- 1-(1,2-dimethylbenzimidazol-5-yl)-3-(2-methoxyphenyl)urea
- 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-5-nitro-benzaldehyde
- N-(4-fluorophenyl)-2-[4-(hydroxymethyl)phenoxy]ethanamide
