methyl 4-methoxy-2-(4-nitrophenyl)sulfonyloxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)OC)OS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)OC)OS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H13NO8S/c1-22-11-5-8-13(15(17)23-2)14(9-11)24-25(20,21)12-6-3-10(4-7-12)16(18)19/h3-9H,1-2H3
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
- [(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-[(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl]azanium
- 2-[[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]methyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
- [(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium
- 2-[[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
- N-(5-cyano-2,4-dimethyl-3-methylsulfanyl-6-oxidanylidene-pyridin-1-yl)-2,2-diphenyl-ethanamide
- 2-[(1R)-1-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethyl]-1H-quinazolin-4-one
- 4-chloranyl-N-[4-[(2,5-dimethoxyphenyl)amino]-4-oxidanylidene-butyl]benzamide
- 2-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one
- [4-(4-chlorophenyl)carbonylphenyl] 4-fluoranylbenzenesulfonate
