methyl 2-nitro-6-thiophen-3-ylcarbonyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C=CC=C1[N+](=O)[O-])C(=O)C2=CSC=C2
Isomeric SMILES
COC(=O)C1=C(C=CC=C1[N+](=O)[O-])C(=O)C2=CSC=C2
InChI
InChI=1S/C13H9NO5S/c1-19-13(16)11-9(3-2-4-10(11)14(17)18)12(15)8-5-6-20-7-8/h2-7H,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-chloranyl-5-nitro-1-pyridin-2-yl-phthalazine
- 4-chloranyl-5-methylsulfanyl-1-phenyl-phthalazine
- 1,6,7-tris(chloranyl)-4-(4-fluorophenyl)phthalazine
- 8-bromanyl-7-butoxy-6-(2-methylphenyl)-4-phenyl-2H-phthalazin-1-one
- 8-iodanyl-4-(4-methylphenyl)-2H-phthalazin-1-one
- methyl 2-cyano-6-(phenylcarbonyl)benzoate
- 3-oxidanylidene-2-phenoxy-2-(4-pyridin-4-ylpiperazin-1-yl)butanoic acid
- methyl 2-azanyl-6-thiophen-3-ylcarbonyl-benzoate
- phenyl 2-methyl-3-[(4-pyridin-4-ylpiperazin-1-yl)methyl]pent-4-eneperoxoate
- 2-(8-methylsulfanyl-4-phenyl-phthalazin-1-yl)guanidine dihydrochloride
