2-ethoxy-2-(4-hydroxyphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)(C1=CC=C(C=C1)O)C(=O)[O-]
Isomeric SMILES
CCOC(C)(C1=CC=C(C=C1)O)C(=O)[O-]
InChI
InChI=1S/C11H14O4/c1-3-15-11(2,10(13)14)8-4-6-9(12)7-5-8/h4-7,12H,3H2,1-2H3,(H,13,14)/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-hexyl-5-[5-[6-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]anthracen-2-yl]thiophen-2-yl]thiophene
- 2-ethoxy-2-(4-hydroxyphenyl)propanoic acid
- 2-(1-isocyanatoethoxy)ethyl 2-methylprop-2-enoate
- ethyl (Z)-2-ethoxy-3-(4-phenylmethoxyphenyl)prop-2-enoate
- 1-carbonochloridoyloxyhexyl carbonochloridate
- 1,1'-biphenyl; (1,2-diethoxy-2-oxidanylidene-ethyl)-phenyl-phosphanium; chloride
- 2-(2-methylprop-2-enoyloxycarbonyloxy)ethoxycarbonyl 2-methylprop-2-enoate
- 1-carbonochloridoyloxybutyl carbonochloridate
- 2-(hydroxymethyl)-3-iodanyl-butane-1,4-diol
- 1-carbonochloridoyloxypropyl carbonochloridate
