(phenylmethyl) 4-propoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(=O)OCC2=CC=CC=C2
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C17H18O3/c1-2-12-19-16-10-8-15(9-11-16)17(18)20-13-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3
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
- 3,3,4,4-tetramethyl-2,5-dimethylidene-oxolane
- methyl 3-propoxy-1,2-oxazole-4-carboxylate
- methyl 5-methyl-2-morpholin-4-yl-benzoate
- N-[(2,4-dimethoxyphenyl)methyl]-1-isocyano-isoquinolin-4-amine
- N-[4-[2-(5-methylfuran-2-yl)ethoxy]phenyl]ethanamide
- N,N-dimethyl-3-propoxy-aniline
- propyl 2-(4-fluorophenyl)ethanoate
- propyl 3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- propyl 1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate
- (phosphanylidene-$l^{4}-sulfanylidene)cobalt
