3-nitro-4-(oxolan-2-ylmethylsulfonyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)CS(=O)(=O)C2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1CC(OC1)CS(=O)(=O)C2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C12H13NO7S/c14-12(15)8-3-4-11(10(6-8)13(16)17)21(18,19)7-9-2-1-5-20-9/h3-4,6,9H,1-2,5,7H2,(H,14,15)
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
- 3-[1-(5-methylfuran-2-yl)ethylideneamino]-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine
- (4-phenylpiperazin-1-yl)-(4-propoxyphenyl)methanethione
- methyl 2-(1,2,5-trimethylpiperidin-4-yl)oxybenzoate
- N-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-phenylazanyl-benzamide
- [4-[[(4-methoxyphenyl)methyl-[(2,4,6-trimethylphenyl)methyl]amino]methyl]cyclohexyl]methanamine
- 7-(1,3-benzodioxol-5-yl)-5-methyl-2-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 2-(3,4-dimethylphenyl)-5-methyl-N-phenyl-7-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 2-cyclohexyl-7-piperazin-1-ylcarbonyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one
- [2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoate
- 1-(4-chlorophenyl)-2,5-bis(oxidanylidene)-N-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide
