3-phenylmethoxybutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)[O-])OCC1=CC=CC=C1
Isomeric SMILES
CC(CC(=O)[O-])OCC1=CC=CC=C1
InChI
InChI=1S/C11H14O3/c1-9(7-11(12)13)14-8-10-5-3-2-4-6-10/h2-6,9H,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
- 2-oxidanylpropanoyl octanoate
- ethyl 3-[4-(4-methylpiperazin-1-yl)phenyl]-3-oxidanylidene-propanoate
- O5-ethyl O3-(3-pyridin-3-ylprop-2-ynyl) 2-methyl-6-(4-methylsulfanylphenyl)-4-phenethyl-1,4-dihydropyridine-3,5-dicarboxylate
- mercury(2+); phenyl ethanoate; 2-phenylphenol
- O5-ethyl O3-(3-pyridin-3-ylprop-2-ynyl) 4-(3-cyclohexylpropyl)-2-methyl-6-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylate
- 1-(3-methoxy-4-oxidanyl-phenyl)propan-1-one bromide
- 2-bromanyl-2-nitro-propane-1,3-diol; 1-chloranylhexadecane; pyridin-1-ium
- (2-carboxylatophenoxy)sulfanylmercury(1+); 1-chloranylbutan-1-ol
- sodium 2-chloranyl-4-ethyl-3,5-dimethyl-6-propan-2-yl-phenol
- 2-chloranyl-4-ethyl-3,5-dimethyl-6-propan-2-yl-phenol
