2-(4-ethyl-3-nitro-phenyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)C(CC)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
CCC1=C(C=C(C=C1)C(CC)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C12H15NO4/c1-3-8-5-6-9(7-11(8)13(16)17)10(4-2)12(14)15/h5-7,10H,3-4H2,1-2H3,(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
- N-[2-chloranyl-5-oxidanyl-4-(phenylsulfonylamino)phenyl]ethanamide
- 2-(2-butyl-3-nitro-phenyl)butanoic acid
- 4-methylnaphthalene-1,5-diamine
- 2-(4-methyl-5-nitro-2-propan-2-yl-phenyl)butanoic acid
- 2-(3-nitro-2-propan-2-yl-phenyl)butanamide
- 3-chloranylnaphthalene-1,5-diamine
- 2-(2,4-dimethyl-5-nitro-phenyl)butanoic acid
- 2-(2-methyl-5-nitro-phenyl)butanamide
- 2-(3-nitro-2-propan-2-yl-phenyl)butanenitrile
- 2-methyl-5-nitro-3,4-dihydro-2H-naphthalen-1-one
