2-(2,3-dimethylphenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OCC(=O)[O-])C
Isomeric SMILES
CC1=C(C(=CC=C1)OCC(=O)[O-])C
InChI
InChI=1S/C10H12O3/c1-7-4-3-5-9(8(7)2)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-oxidanylinden-1-one
- (5R)-5-(2-methylpropyl)-3-oxidanyl-cyclohex-2-en-1-one
- (E)-4-oxidanylidene-4-(4-propan-2-ylphenyl)but-2-enoate
- (E)-4-methylpent-2-enoate
- (2R)-3-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]-2-phenyl-1,2-dihydroquinazolin-4-one
- 5-[(2-morpholin-4-ylphenyl)amino]-5-oxidanylidene-pentanoate
- 2-[2-[(2-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethoxy]ethanoate
- 2-[2-[(2-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate
- 3,3-dimethyl-5-[(2-morpholin-4-ylphenyl)amino]-5-oxidanylidene-pentanoate
- 4-[(2-morpholin-4-ylphenyl)amino]-4-oxidanylidene-butanoate
