4-(3,4-dimethylphenyl)butanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)CCCC(=O)O)C
Isomeric SMILES
CC1=C(C=C(C=C1)CCCC(=O)O)C
InChI
InChI=1S/C12H16O2/c1-9-6-7-11(8-10(9)2)4-3-5-12(13)14/h6-8H,3-5H2,1-2H3,(H,13,14)
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
- 5-hexylbenzene-1,3-diol
- N-(4-methyl-2-nitro-phenyl)benzenesulfonamide
- N-(2-azanyl-4-methoxy-phenyl)benzenesulfonamide; tetrakis(chloranyl)stannane
- N-(2-azanyl-4-methoxy-phenyl)benzenesulfonamide
- 2-phenyl-2-phenylimino-ethanenitrile
- phenanthro[9,10-c]furan-1,3-dione
- N,N-diethyl-3-(5-methyl-2-propan-2-yl-phenoxy)propan-1-amine
- N-[3-chloranyl-4-(phenylsulfonylamino)phenyl]benzenesulfonamide
- N-[4-(phenylsulfonylamino)-3-(1,2,3-triazirin-1-yl)phenyl]benzenesulfonamide
- N,N'-bis[4-(2-hydroxyethylsulfamoyl)phenyl]propanediamide
