2-[4-(2-nitrophenoxy)butylsulfanyl]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OCCCCSC2=NC=CC=N2
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OCCCCSC2=NC=CC=N2
InChI
InChI=1S/C14H15N3O3S/c18-17(19)12-6-1-2-7-13(12)20-10-3-4-11-21-14-15-8-5-9-16-14/h1-2,5-9H,3-4,10-11H2
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-methyl-5-nitro-phenyl)-methylsulfonyl-amino]-N-(4-phenoxyphenyl)ethanamide
- 1-[3-(4-chloranyl-2,3-dimethyl-phenoxy)propyl]-1,2,4-triazole
- 5-chloranyl-3,3-bis(1H-indol-3-yl)-1H-indol-2-one
- N-[5-(3-propoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide
- [4-(phenylsulfonyl)phenyl]methyl thiophene-2-carboxylate
- 3-[3,4-bis(chloranyl)phenoxy]-N-methyl-propan-1-amine; ethanedioic acid
- 3-[3,4-bis(chloranyl)phenoxy]-N-methyl-propan-1-amine
- dimethyl 1-[2-(4-chlorophenyl)ethyl]-4-(3,5-dimethoxy-4-oxidanyl-phenyl)-4H-pyridine-3,5-dicarboxylate
- 2-[2-[3-(trifluoromethyl)phenoxy]ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride
- N-[[2-methoxy-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2-phenyl-ethanamide
