2-(3,5-dimethylphenyl)ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)CC(=O)[O-])C
Isomeric SMILES
CC1=CC(=CC(=C1)CC(=O)[O-])C
InChI
InChI=1S/C10H12O2/c1-7-3-8(2)5-9(4-7)6-10(11)12/h3-5H,6H2,1-2H3,(H,11,12)/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
- methyl 2-(2-methylphenyl)ethanoate
- 2-[4-[(Z)-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate
- 2-[2-[(Z)-hydroxyiminomethyl]phenoxy]ethanoate
- 3-methoxy-2-methyl-benzoate
- 3-methoxy-2-methyl-benzoic acid
- (4-fluoranyl-1H-indol-3-yl)methyl-dimethyl-azanium
- 2-(6-fluoranyl-1H-indol-3-yl)ethanoate
- 2-oxidanidyl-1,3,2$l^{5}-benzodioxaphosphole 2-oxide
- (4R,5R)-4,5-bis(fluoranylmethyl)-2,2-dimethyl-1,3-dioxolane
- (5-chloranylquinolin-8-yl) (4-chlorophenyl) phosphate
