2-(3,5-dimethylphenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)OCC(=O)[O-])C
Isomeric SMILES
CC1=CC(=CC(=C1)OCC(=O)[O-])C
InChI
InChI=1S/C10H12O3/c1-7-3-8(2)5-9(4-7)13-6-10(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
- 3-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-benzimidazol-2-one
- 2-(phenylcarbamothioylamino)ethanoate
- 4-(2-morpholin-4-ium-4-ylethyl)morpholin-4-ium
- 4-(3-fluoranyl-4-methoxy-phenyl)-4-oxidanylidene-butanoate
- (3S)-3,5,5-trimethylhexanoic acid
- furan-2-ylmethyl(methyl)azanium
- 4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-1-ium
- 3-[(4-bromophenyl)amino]-3-oxidanylidene-propanoate
- N-(2-ethoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethanamide
- N-[(1R)-1,2-diphenylethyl]pyridin-1-ium-2-amine
