3,5-dinitro-4-pyrimidin-2-ylsulfanyl-benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)SC2=C(C=C(C=C2[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CN=C(N=C1)SC2=C(C=C(C=C2[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C11H6N4O6S/c16-10(17)6-4-7(14(18)19)9(8(5-6)15(20)21)22-11-12-2-1-3-13-11/h1-5H,(H,16,17)
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
- 1-[5-(3-chlorophenyl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]octan-1-one
- N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-chloranyl-N-ethyl-4-nitro-benzamide
- N-butyl-N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-hexyl-benzamide
- N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-ethyl-3,5-bis(trifluoromethyl)benzamide
- 3-(4-chlorophenyl)-1-[(2-ethoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea
- 1-[(2,4-dichlorophenyl)methyl]-3-(4-methoxyphenyl)-1-(pyridin-3-ylmethyl)thiourea
- N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-N-(4-chlorophenyl)-2-phenyl-ethanamide
- 3-(3-bromanyl-4-phenylmethoxy-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile
- methyl 3-[[3-methyl-5-[(5-morpholin-4-ylfuran-2-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
- 2,6-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]-4-phenyl-pyrylium
