2-(3-tert-butylphenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=CC=C1)OCC(=O)[O-]
Isomeric SMILES
CC(C)(C)C1=CC(=CC=C1)OCC(=O)[O-]
InChI
InChI=1S/C12H16O3/c1-12(2,3)9-5-4-6-10(7-9)15-8-11(13)14/h4-7H,8H2,1-3H3,(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
- 4-chloranyl-2-methyl-6-nitro-phenolate
- 2-(2-thiophen-2-ylethyl)benzoate
- 3-[(2-methoxyphenyl)carbonylamino]propylazanium
- 3-[(2-ethoxyphenyl)carbonylamino]propylazanium
- [(2S)-1-[(2S)-2-[(2-azanyl-6-oxidanylidene-3H-purin-9-yl)methoxy]-3-oxidanyl-propoxy]-3-methyl-1-oxidanylidene-butan-2-yl]azanium
- [(2S)-2-[(2-azanyl-6-oxidanylidene-3H-purin-9-yl)methoxy]-3-oxidanyl-propyl] (2S)-2-azanyl-3-methyl-butanoate
- (2R)-2-bromanyl-1-phenyl-butan-1-one
- 2-propan-2-yl-2,3-dihydro-1H-isoindol-2-ium
- 3-(2,5-dimethyl-1H-indol-3-yl)propanoate
- 3-(5-chloranyl-2-methyl-1H-indol-3-yl)propanoate
