2-[4-(ethoxymethyl)phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=CC=C(C=C1)CC(=O)[O-]
Isomeric SMILES
CCOCC1=CC=C(C=C1)CC(=O)[O-]
InChI
InChI=1S/C11H14O3/c1-2-14-8-10-5-3-9(4-6-10)7-11(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
- N-ethyl-2-piperazin-4-ium-1-yl-pyridin-1-ium-3-carboxamide
- N,N-dimethyl-2-[1-(phenylmethyl)piperidin-1-ium-4-yl]oxy-ethanamide
- 2-[2,4-bis(fluoranyl)phenoxy]benzaldehyde
- 1-(3-chloranylpyridin-1-ium-2-yl)piperazin-4-ium
- N-methyl-2-piperidin-1-ium-4-yloxy-ethanamide
- 2-piperidin-1-ium-4-yloxy-N-propyl-ethanamide
- 4-methoxy-2-piperazin-4-ium-1-yl-pyrimidine
- [(1S)-1-phenylethyl]-(phenylmethyl)azanium
- methyl (Z)-3-(3-cyanophenyl)prop-2-enoate
- 2-[[1,1-bis(oxidanylidene)-1-benzothiophen-3-yl]methoxycarbonylamino]ethanoate
