5-[(4-methoxyphenyl)methoxy]pentanal
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COCCCCC=O
Isomeric SMILES
COC1=CC=C(C=C1)COCCCCC=O
InChI
InChI=1S/C13H18O3/c1-15-13-7-5-12(6-8-13)11-16-10-4-2-3-9-14/h5-9H,2-4,10-11H2,1H3
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
- [(1S,3S,6R)-6-ethyl-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-yl] ethanoate
- (5S,7R)-3-pentan-3-yladamantan-1-ol
- 5-(1-phenylethyl)-2,3-dihydro-1,4-dithiine
- 6-(2,4-dimethylphenyl)hexane-1-thiol
- 3-(3-methyl-1-trimethylsilyl-but-2-en-2-yl)cyclopent-2-en-1-one
- trimethyl(5-methylidenedec-1-ynyl)silane
- (Z)-2-(4-chlorophenyl)carbonyl-3-(oxidanylamino)prop-2-enenitrile
- 4-chloranyl-3,5-dimethyl-benzenesulfinyl chloride
- 8-nitro-1,2,3a,8b-tetrahydrofuro[2,3-b][1]benzofuran-2-ol
- [(E,4S)-6,7-dimethyl-2-oxidanylidene-non-6-en-4-yl] ethanoate
