2-[4-[(E)-but-2-enoxy]-3-nitro-phenyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOC1=C(C=C(C=C1)C(C)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C/C=C/COC1=C(C=C(C=C1)C(C)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C13H15NO5/c1-3-4-7-19-12-6-5-10(9(2)13(15)16)8-11(12)14(17)18/h3-6,8-9H,7H2,1-2H3,(H,15,16)/b4-3+
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 2-(4-butan-2-yloxy-3-nitro-phenyl)ethanoate
- ethyl 2-(3-nitro-4-prop-2-enoxy-phenyl)propanoate
- 2-(3-nitro-4-prop-2-ynoxy-phenyl)butanoic acid
- 2-(3-nitro-4-prop-2-ynoxy-phenyl)pentanoic acid
- 2-(3-nitro-4-oxidanyl-phenyl)ethanamide
- methyl 2-(3-nitro-4-prop-2-enoxy-phenyl)propanoate
- 2-(4-methoxy-3-nitro-phenyl)propanoic acid
- 2-[4-(2-methylprop-2-enoxy)-3-nitro-phenyl]pentanoic acid
- methyl 2-(3-nitro-4-prop-2-ynoxy-phenyl)butanoate
- methyl 2-[4-[(E)-but-2-enoxy]-3-nitro-phenyl]butanoate
