4-(2,4,6-trimethylphenyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)CCCC(=O)[O-])C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)CCCC(=O)[O-])C
InChI
InChI=1S/C13H18O2/c1-9-7-10(2)12(11(3)8-9)5-4-6-13(14)15/h7-8H,4-6H2,1-3H3,(H,14,15)/p-1
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-azanylquinolin-3-yl)methylazanium
- 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)butanoate
- (2R)-2-azanylpropanoyl chloride
- 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)butanoic acid
- 4-(3,4-diethoxyphenyl)butanoate
- 1,5-diazocan-1-ium
- 4-[2,4-bis(fluoranyl)phenyl]butanoate
- 4-[4-(trifluoromethyloxy)phenyl]butanoate
- isoquinolin-2-ium-3-yldiazane
- 4-[4-(trifluoromethyloxy)phenyl]butanoic acid
