1-(4-methoxyphenyl)prop-2-yn-1-ol ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].COC1=CC=C(C=C1)C(C#C)O
Isomeric SMILES
CC(=O)[O-].COC1=CC=C(C=C1)C(C#C)O
InChI
InChI=1S/C10H10O2.C2H4O2/c1-3-10(11)8-4-6-9(12-2)7-5-8;1-2(3)4/h1,4-7,10-11H,2H3;1H3,(H,3,4)/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-ethenyl-3,4-dihydro-1,2$l^{3}-dithiine
- 2,2-bis(fluoranyl)-4-oxidanyl-3,4-bis(oxidanylidene)butanoate
- bicyclo[4.2.0]octa-1,3,5-triene; N-prop-2-ynylprop-2-yn-1-amine
- 2-chloranyl-N-methyl-ethanamine; 4-nitrophenol
- furan-2-ylmethyl 1-(furan-2-ylmethyl)-2,6-dimethyl-4H-pyridine-3-carboxylate
- 3,6-dihydro-2H-1,4-thiazine-5-carboxylate
- (3,5-dinitrophenyl) phosphate
- 1$l^{3},2-thiazepane-1,4-dicarboxylic acid
- tetradecan-2-yl phosphate
- bicyclo[2.2.1]hepta-1,3,5-triene; sulfamic acid
