4-(3,4-dinitrophenoxy)-2-methylsulfanyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC=CC(=N1)OC2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CSC1=NC=CC(=N1)OC2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C11H8N4O5S/c1-21-11-12-5-4-10(13-11)20-7-2-3-8(14(16)17)9(6-7)15(18)19/h2-6H,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
- 4-[3,4-bis(azanyl)phenoxy]-N-methyl-pyridine-2-carboxamide
- 2-[4-[[4-[3-[4-[3-[[4-[[1-[2-(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonyloxyethyl]piperidin-4-yl]methylamino]-4-oxidanylidene-butyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]prop-1-ynyl]phenyl]prop-2-ynyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoylamino]methyl]piperidin-1-yl]ethyl 4-azanyl-5-chloranyl-2-methoxy-benzoate
- 4-quinolin-4-yloxybenzene-1,2-diamine
- 1H-indol-5-yl-(3,4,5-trimethoxyphenyl)methanone
- 4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)benzene-1,2-diamine
- 1H-indol-7-yl-(3,4,5-trimethoxyphenyl)methanone
- 4-(2-methylsulfanylpyrimidin-4-yl)oxybenzene-1,2-diamine
- (1-methylindol-5-yl)-(3,4,5-trimethoxyphenyl)methanone
- 4-(2-methylsulfonylpyrimidin-4-yl)oxybenzene-1,2-diamine
- (1-ethylindol-5-yl)-(3,4,5-trimethoxyphenyl)methanone
