1-[(4-ethenylphenyl)methoxy]propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(O)OCC1=CC=C(C=C1)C=C)O
Isomeric SMILES
CC(C(O)OCC1=CC=C(C=C1)C=C)O
InChI
InChI=1S/C12H16O3/c1-3-10-4-6-11(7-5-10)8-15-12(14)9(2)13/h3-7,9,12-14H,1,8H2,2H3
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
- 1,4,7-tris[(4-ethenylphenyl)methyl]-1,4,7-triazonane
- (E)-7-[2-[(E)-oct-1-enyl]-3-oxidanylidene-cyclopentyl]-2,2-bis(oxidanyl)hept-5-enoic acid
- 5-methyl-1H-pyrimidine-2,4-dione; 7H-purin-6-amine
- 4-phenyl-2-(4-phenylpyridin-2-yl)pyridine; ruthenium(2+); 3-trimethylsilylpropane-1-sulfonate
- 1,1'-biphenyl; 2-pyridin-2-ylpyridine
- 1-tert-butyl-5-methyl-N-[3-methyl-1-oxidanylidene-1-[2-[[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanylidene-pentan-3-yl]carbamoyl]pyrrolidin-1-yl]butan-2-yl]pyrazole-3-carboxamide
- azepine-1,2-diamine
- N-[3-methyl-1-oxidanylidene-1-[2-[[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanylidene-pentan-3-yl]carbamoyl]pyrrolidin-1-yl]butan-2-yl]-1,2,3-benzothiadiazole-5-carboxamide
- methylsulfonylmethanesulfinate
- methylsulfonylmethanesulfinic acid
