ethyl 4-[(5-nitrofuran-2-yl)methylsulfonyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(O2)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(O2)[N+](=O)[O-]
InChI
InChI=1S/C14H13NO7S/c1-2-21-14(16)10-3-6-12(7-4-10)23(19,20)9-11-5-8-13(22-11)15(17)18/h3-8H,2,9H2,1H3
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
- 2-[(4-chlorophenyl)carbamothioylamino]benzamide
- N-(4-chlorophenyl)-2-[(2-methoxyphenoxy)methyl]-3H-benzimidazole-5-sulfonamide
- 5-[[5-(3-bromophenyl)furan-2-yl]methylidene]-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione
- 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(3-fluorophenyl)ethanamide
- N-(2-bromophenyl)-N'-[(3-methoxy-2-propoxy-phenyl)methylideneamino]-2-methyl-propanediamide
- 2,2-dimethyl-N-[3-(1-pentylbenzimidazol-2-yl)propyl]propanamide
- 5-(2-chloranylethanoyl)-6-(3-fluorophenyl)-9-(4-methoxyphenyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 2-chloranyl-7-methoxy-3-[5-(4-methoxyphenyl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]quinoline
- 3-(4-azanylbutyl)-7-methyl-2-pyridin-2-yl-1H-indole-4-carboxylic acid
- N-(4-ethylphenyl)-2-[[6-methyl-3-(4-methylphenyl)-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]ethanamide
