methyl 6-phenoxyhexanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCOC1=CC=CC=C1
Isomeric SMILES
COC(=O)CCCCCOC1=CC=CC=C1
InChI
InChI=1S/C13H18O3/c1-15-13(14)10-6-3-7-11-16-12-8-4-2-5-9-12/h2,4-5,8-9H,3,6-7,10-11H2,1H3
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
- (4S)-4-(4-methoxyphenyl)-4-phenyl-butan-2-one
- 1-[(2-hydroxyethylamino)methyl]naphthalen-2-ol
- (5-methyl-2,3-dihydrofuran-4-yl)methanol
- (phenylmethyl) (NZ)-N-[[4-[[[(3S,6R,8aS)-6-azido-5-oxidanylidene-6-(phenylmethyl)-1,2,3,7,8,8a-hexahydroindolizin-3-yl]carbonylamino]methyl]phenyl]-azanyl-methylidene]carbamate
- (5E)-1-methyl-5-[2-[(phenylmethyl)amino]cyclohepta-2,4,6-trien-1-ylidene]-1,3-diazinane-2,4,6-trione
- 3-iodanyl-7-methyl-2H-indazole
- 1-azanyl-2,3-di(propan-2-yl)guanidine
- 4-nitro-5,6-dihydroimidazo[2,1-e][1,2,3,4]tetrazole
- 1-adamantylmethanethiol
- 3-oxidanylbicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile
