2-(2,4-dimethylphenyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(C)C(=O)O)C
Isomeric SMILES
CC1=CC(=C(C=C1)C(C)C(=O)O)C
InChI
InChI=1S/C11H14O2/c1-7-4-5-10(8(2)6-7)9(3)11(12)13/h4-6,9H,1-3H3,(H,12,13)
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-(3,4-dimethoxyphenoxy)propanoic acid
- 3-ethyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; propanoic acid
- 2-(2,3,4-trimethoxyphenoxy)butanoic acid
- propanoic acid; 3-propan-2-ylbicyclo[2.2.0]hexa-1(4),2,5-triene
- 2-(2,3,4-trimethoxyphenoxy)propanoic acid
- 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; propanoic acid
- 2-(2,4-dimethoxyphenyl)-2-methoxy-ethanoic acid
- 2-methylpropyl (E)-2-(3-ethanoyltetradecanoylamino)octadec-9-enoate
- [2-[[(E)-octadec-9-enoyl]amino]-3-[(E)-octadec-9-enoyl]oxy-propyl] (E)-octadec-9-enoate
- 3-[di(tetradecanoyl)amino]propyl tetradecanoate
