5-(2-nitrophenyl)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCCC(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CCCCC(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C11H13NO4/c13-11(14)8-4-2-6-9-5-1-3-7-10(9)12(15)16/h1,3,5,7H,2,4,6,8H2,(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
- N-[(E)-(1,3-diethyl-2-oxidanylidene-imidazolidin-4-ylidene)amino]sulfonylethanamide
- N-[2-(cyanomethyl)-4-phenyl-1,3-thiazol-5-yl]benzamide
- 4-chloranyl-N-[2-(cyanomethyl)-4-phenyl-1,3-thiazol-5-yl]benzamide
- 2,4-diazido-3,5,6-tris(fluoranyl)pyridine
- methyl 2,3-dimethyl-1H-indole-7-carboxylate
- 6-(3-chlorophenyl)pyridazin-3-amine
- 6-(4-methylphenyl)pyridazin-3-amine
- 6-(3-methylphenyl)pyridazin-3-amine
- [(5-chloranylpyridin-2-yl)-(trifluoromethylsulfonyloxy)amino] tris(fluoranyl)methanesulfonate
- dimethyl (Z)-2-cyclopentylbut-2-enedioate
