2-(4-nitrophenyl)sulfanylpyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)SC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CN=C(N=C1)SC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H7N3O2S/c14-13(15)8-2-4-9(5-3-8)16-10-11-6-1-7-12-10/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
- 2-ethylhexanoate; iron(2+)
- 4-chloranylundecyl ethanoate
- 5-chloranylundecyl ethanoate
- diethyl 2-diethoxyphosphinothioylsulfanylpropanedioate
- (2-diethoxyphosphinothioylsulfanyl-3-propanoyloxy-propyl) propanoate
- N,N,2,6-tetramethyl-4-[(1-oxidanidylpyridin-1-ium-4-yl)diazenyl]aniline
- diethyl 2-(1,3-dithiolan-2-ylidene)propanedioate
- 4-tert-butyl-2-[(5-tert-butyl-2-oxidanyl-phenyl)disulfanyl]phenol
- N-[4-(phenylcarbonyl)phenyl]benzamide
- 4-azanylbenzene-1,3-dicarbonitrile
