2-(4-nitrophenyl)pentanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(CCC(=O)O)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(CCC(=O)O)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C11H11NO6/c13-10(14)6-5-9(11(15)16)7-1-3-8(4-2-7)12(17)18/h1-4,9H,5-6H2,(H,13,14)(H,15,16)
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-[(E)-2-phenylethenyl]-3H-2-benzofuran-1-one
- diethyl 4-(3-methoxyphenyl)-2,6-dimethyl-pyridine-3,5-dicarboxylate
- N-methoxyoctanamide
- (phenylmethyl) N-methoxycarbamate
- ethyl 2-(dimethylamino)penta-3,4-dienoate
- 13-dodecylpentacosan-13-ol
- [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]diazane
- [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]diazane
- (E)-1-(2-methylcyclohexen-1-yl)-3-phenyl-prop-2-en-1-one
- 4-[di(propan-2-yl)amino]-2-(4-phenylphenyl)butanenitrile
