5-(4-nitrophenyl)sulfanylpyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])SC2=CN=CN=C2
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])SC2=CN=CN=C2
InChI
InChI=1S/C10H7N3O2S/c14-13(15)8-1-3-9(4-2-8)16-10-5-11-7-12-6-10/h1-7H
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
- 4-(furan-2-yl)-5-thiophen-2-yl-1,3-dihydropyrrol-2-one
- 2-(4-nitrophenyl)sulfanylpyrazine
- (3aR,7aR)-N,N,1,3-tetramethyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphol-2-amine
- 2-[(E)-4-oxidanylidenepent-2-enyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 2-(2-methylsulfanyl-4-oxidanylidene-quinazolin-3-yl)ethanenitrile
- methyl 5-(1-azabicyclo[2.2.2]oct-2-en-3-yl)furan-3-carboxylate
- tert-butyl 5-[methoxy(methyl)amino]-5-oxidanylidene-pentanoate
- ethyl 4-(cyanomethyl)-2-ethoxy-benzoate
- ethyl (E)-3-(5-aminocarbonyl-2-methyl-phenyl)prop-2-enoate
- 2-(4-oxidanylcyclohexyl)-3H-isoindol-1-one
