3-(3-nitrophenyl)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=O)O)C1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCC(CC(=O)O)C1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H13NO4/c1-2-8(7-11(13)14)9-4-3-5-10(6-9)12(15)16/h3-6,8H,2,7H2,1H3,(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
- methyl 3-[(4-hydroxyphenyl)carbonylamino]propanoate
- 1-azanylphenanthrene-9,10-dione
- N-(3-azanylpropyl)-4-nitro-benzamide
- (1R,4R,5R)-4-[2,2,2-tris(fluoranyl)ethoxy]bicyclo[3.3.1]nonane
- propyl (E)-3-azanyl-3-(2-fluorophenyl)prop-2-enoate
- 2-fluoranyl-6-(4-methylpiperazin-1-yl)pyridine-3-carbaldehyde
- (7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyridin-8-yl) ethanoate
- 1-(2-azanyl-4,6-dimethoxy-phenyl)butan-1-one
- [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-(3-methylfuran-2-yl)methanone
- (2R,3S,4R,5S)-5-(phenylmethyl)piperidine-2,3,4-triol
