2-[(4-methoxy-3-nitro-phenyl)methylsulfonyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)S(=O)(=O)CC1=CC(=C(C=C1)OC)[N+](=O)[O-]
Isomeric SMILES
CC(C(=O)O)S(=O)(=O)CC1=CC(=C(C=C1)OC)[N+](=O)[O-]
InChI
InChI=1S/C11H13NO7S/c1-7(11(13)14)20(17,18)6-8-3-4-10(19-2)9(5-8)12(15)16/h3-5,7H,6H2,1-2H3,(H,13,14)
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
- 5-chloranyl-2-fluoranyl-N-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzamide
- 3-methyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]aniline
- 3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]heptan-4-amine
- N'-oxidanyl-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-pyridine-3-carboximidamide
- N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-thiophen-2-ylsulfanyl-propanamide
- N-(2-methylcyclohexyl)-4-propyl-aniline
- N-[1-(3-chlorophenyl)ethyl]-1H-indol-5-amine
- N-[1-(4-bromophenyl)propyl]-4-(furan-2-yl)butan-2-amine
- N-(2,6-dimethylcyclohexyl)-3,4-diethoxy-aniline
- N-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine
