methyl 3-[(4-propylphenoxy)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)OC
Isomeric SMILES
CCCC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)OC
InChI
InChI=1S/C18H20O3/c1-3-5-14-8-10-17(11-9-14)21-13-15-6-4-7-16(12-15)18(19)20-2/h4,6-12H,3,5,13H2,1-2H3
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
- 4-[1-(4-hydroxyphenyl)-4-oxidanyl-cyclohexyl]phenol
- 2-[(2-azanyl-4-fluoranyl-phenyl)disulfanyl]-5-fluoranyl-aniline
- methyl 4-[4-[oxidanyl(phenyl)methyl]phenyl]butanoate
- [(1S,3R)-1-oxidanyl-1-phenyl-pentan-3-yl] benzoate
- [(1S,2S,3R)-2-methyl-3-oxidanyl-1-phenyl-butyl] benzoate
- 1-(4-fluorophenyl)-5-(4-methylsulfanylphenyl)pyrazole
- methyl 2-(2-cyclohexylquinazolin-8-yl)ethanoate
- (4aR,7S)-4-ethanoyl-7-phenethyl-4a,5,6,7-tetrahydro-2H-pyrrolo[1,2-c]pyrimidin-1-one
- [3-(4,5,6,7-tetrahydro-1H-indol-2-yl)phenyl] N,N-dimethylcarbamate
- 5,9-dimethyl-12H-indolo[3,2-c]carbazole
