2-(2,4-dimethylphenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCC(=O)[O-])C
Isomeric SMILES
CC1=CC(=C(C=C1)OCC(=O)[O-])C
InChI
InChI=1S/C10H12O3/c1-7-3-4-9(8(2)5-7)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
- 3,5-bis(chloranyl)-4-methoxy-benzoate
- 3,5-diethoxybenzoate
- (4-methylphenyl)-[4-(phenylmethyl)piperazin-4-ium-1-yl]methanone
- dimethyl-[3-(1-oxidanylcyclohexyl)prop-2-ynyl]azanium
- (2R)-5-morpholin-4-ium-4-yl-2-phenyl-pent-3-yn-2-ol
- 2-ethyl-5-thiophen-2-yl-pyrazole-3-carboxylate
- (5-cyano-2-methyl-6-sulfanylidene-pyridin-3-ylidene)-ethoxy-methanolate
- 8-(1,3-thiazol-2-yliminomethyl)-4H-1,3-benzodioxine-6-carboxylate
- (1R,3S)-1,2,2-trimethyl-3-[(phenylmethyl)carbamoyl]cyclopentane-1-carboxylate
- (2R)-3-methyl-2-[(4-nitrophenyl)sulfonylamino]butanoate
