2-(4-propoxyphenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)OCC(=O)[O-]
Isomeric SMILES
CCCOC1=CC=C(C=C1)OCC(=O)[O-]
InChI
InChI=1S/C11H14O4/c1-2-7-14-9-3-5-10(6-4-9)15-8-11(12)13/h3-6H,2,7-8H2,1H3,(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
- [5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methylazanium
- [5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methanamine
- (4S)-3-(ethylcarbamoyl)-1,3-thiazolidine-4-carboxylate
- (4S)-3-(ethylcarbamoyl)-1,3-thiazolidine-4-carboxylic acid
- [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-piperazin-4-ium-1-yl-methanone
- 1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carbaldehyde
- 5-phenyl-3-propan-2-yl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
- 3-methoxy-4-methyl-benzoate
- [(4S)-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]azanium
- 2-chloranyl-N-(4-hydroxyphenyl)-5-nitro-benzamide
