prop-2-enyl 4-methylsulfonyl-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C1=C(C=C(C=C1)C(=O)OCC=C)[N+](=O)[O-]
Isomeric SMILES
CS(=O)(=O)C1=C(C=C(C=C1)C(=O)OCC=C)[N+](=O)[O-]
InChI
InChI=1S/C11H11NO6S/c1-3-6-18-11(13)8-4-5-10(19(2,16)17)9(7-8)12(14)15/h3-5,7H,1,6H2,2H3
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
- N-[3-cyano-4,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-2-yl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide
- 2-[[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide
- N-(4-fluorophenyl)-5-thieno[2,3-d]pyrimidin-4-ylsulfanyl-1,3,4-thiadiazol-2-amine
- (4S)-4-ethyl-5-(2-pyridin-3-ylquinazolin-4-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridine
- 4-[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]thieno[2,3-d]pyrimidine
- 3-[1-(7-chloranylquinolin-1-ium-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one
- 3-[1-(7-chloranylquinolin-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one
- (4-fluorophenyl)-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone
- [4-[[2-(cyclopropylcarbamoyl)phenyl]carbamoyl]phenyl]methyl-dimethyl-azanium
- N-cyclopropyl-2-[[4-(dimethylaminomethyl)phenyl]carbonylamino]benzamide
