5-(4-methoxyphenoxy)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCCC(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)OCCCC[13C](=O)O
InChI
InChI=1S/C12H16O4/c1-15-10-5-7-11(8-6-10)16-9-3-2-4-12(13)14/h5-8H,2-4,9H2,1H3,(H,13,14)/i12+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-(dimethylamino)-2-oxidanylidene-ethyl]-dimethyl-sulfanium bromide
- 2-(4-fluorophenyl)-3-methyl-1H-indole
- 4-[3-(trifluoromethyl)phenyl]-2H-furan-5-one
- cyanomethyl (3R)-3-methyl-4-oxidanylidene-nonanoate
- [(1S,4R)-4-methoxycarbonyloxycyclohept-2-en-1-yl] ethanoate
- methyl (1S,5S,6S)-5-ethanoyl-9-azabicyclo[4.2.1]nonane-9-carboxylate
- [4-(1-azanylethyl)phenyl]-phenyl-methanone
- 8,9-dimethyl-7,10-dihydro-5H-phenanthridin-6-one
- 4-[(3,4-dimethylphenyl)amino]benzaldehyde
- N-but-3-enyl-4-methyl-benzenesulfonamide
