2-(4-ethyl-3-nitro-2-propan-2-yl-phenyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C=C1)C(CC)C(=O)O)C(C)C)[N+](=O)[O-]
Isomeric SMILES
CCC1=C(C(=C(C=C1)C(CC)C(=O)O)C(C)C)[N+](=O)[O-]
InChI
InChI=1S/C15H21NO4/c1-5-10-7-8-12(11(6-2)15(17)18)13(9(3)4)14(10)16(19)20/h7-9,11H,5-6H2,1-4H3,(H,17,18)
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
- 2-[(E)-dodec-1-enyl]pentanedioic acid
- 4-prop-2-enoxy-4-prop-2-enyl-hepta-1,6-diene
- [2,2-bis(hydroxymethyl)-4-oxidanyl-3,3-di(prop-2-enoyloxy)butyl] prop-2-enoate
- 4,8-dimethylnaphthalene-1,5-diamine
- 8-methyl-5-nitro-3,4-dihydro-2H-naphthalen-1-one
- 2-(2-butyl-3-nitro-phenyl)butanamide
- 2-(2-chloranyl-5-nitro-phenyl)butanamide
- 2-(5-nitro-2-propan-2-yl-phenyl)butanamide
- 3-tert-butylnaphthalene-1,5-diamine
- 2-(3-nitro-4-phenyl-phenyl)butanoic acid
