6-nitro-4-phenyl-hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCC(=O)O)CC[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(CCC(=O)O)CC[N+](=O)[O-]
InChI
InChI=1S/C12H15NO4/c14-12(15)7-6-11(8-9-13(16)17)10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,14,15)
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
- ethyl (2E)-2-hydroxyimino-3-(4-methoxyphenyl)propanoate
- 3-[(2-methoxy-5-nitro-phenyl)amino]propanoic acid
- 3-phenyl-8H-pyrimido[4,5-c]pyridazine-5,7-dione
- butanoyloxymethyl 4-azanylbenzoate
- 4-[(3-nitropyridin-4-yl)amino]benzenecarbonitrile
- 1-butanoyloxyethyl pyridine-3-carboxylate
- 2-[6-(trifluoromethyl)-3,4-dihydronaphthalen-2-yl]ethanal
- (3E)-3-[(4-hydroxyphenyl)methylidene]-1H-indol-2-one
- ethyl 2-cyclopropyl-2-(5-fluoranyl-6-oxidanylidene-1H-pyrimidin-2-yl)ethanoate
- 1,1-bis(oxidanylidene)-N-prop-2-enyl-4H-1$l^{6},2,4-benzothiadiazin-3-amine
