3-(2-nitrophenyl)pentanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(CC(=O)O)CC(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(CC(=O)O)CC(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C11H11NO6/c13-10(14)5-7(6-11(15)16)8-3-1-2-4-9(8)12(17)18/h1-4,7H,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
- 2-[(5-butyl-5-cyclohexyl-4-oxidanylidene-1,6-dihydrobenzo[h]quinazolin-2-yl)sulfanyl]ethanamide
- ethyl 1-azanyl-3-cyclohexyl-3-methyl-4H-naphthalene-2-carboxylate
- N-[4-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]phenyl]ethanamide
- N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-3-nitro-benzamide
- N-[5-[[4-(diethylamino)phenyl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide
- 2-(4-chlorophenyl)-4-[(2-nitrophenyl)methylidene]-1,3-oxazol-5-one
- 2-[4-[[1-(4-fluorophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-2-methoxy-phenoxy]ethanoic acid
- 6-(2-chlorophenyl)-5-ethanoyl-9-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 4-(9,9-dimethyl-7-oxidanylidene-5-propanoyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-6-yl)benzenecarbonitrile
- 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1-phenylethyl)pyrrolidine-2,5-dione
