3-(2,4-dimethylphenoxy)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCCC(=O)[O-])C
Isomeric SMILES
CC1=CC(=C(C=C1)OCCC(=O)[O-])C
InChI
InChI=1S/C11H14O3/c1-8-3-4-10(9(2)7-8)14-6-5-11(12)13/h3-4,7H,5-6H2,1-2H3,(H,12,13)/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-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]-3-methoxy-benzoate
- (2S)-2-(2-methoxyphenyl)-2-methyl-3-(3-methylphenyl)propanal
- (2S)-3-(4-ethylphenyl)-2-(3-methoxyphenyl)-2-methyl-propanal
- 2-cyano-N-[[3-(2-piperidin-1-ium-1-ylethoxy)phenyl]methyl]ethanamide
- (2S)-3-(2-methoxyphenyl)-2-(3-methoxyphenyl)-2-methyl-propanal
- (2S)-2,3-bis(3-methoxyphenyl)-2-methyl-propanal
- 2-[2-[4-[(2-fluorophenyl)methoxy]phenyl]benzimidazol-1-yl]ethanoate
- (2S)-2-(3-methoxyphenyl)-3-(4-methoxyphenyl)-2-methyl-propanal
- (2R)-2-(2-bromanyl-4-chloranyl-phenoxy)-2-phenyl-ethanoate
- (NE)-N-[[3-[2-(4-tert-butylphenoxy)ethoxy]-4-methoxy-phenyl]methylidene]hydroxylamine
