(phenylmethyl) (2Z)-2-hydroxyimino-6-(4-methylphenoxy)hexanoate
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Canonical SMILES:
CC1=CC=C(C=C1)OCCCCC(=NO)C(=O)OCC2=CC=CC=C2
Isomeric SMILES
CC1=CC=C(C=C1)OCCCC/C(=N/O)/C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C20H23NO4/c1-16-10-12-18(13-11-16)24-14-6-5-9-19(21-23)20(22)25-15-17-7-3-2-4-8-17/h2-4,7-8,10-13,23H,5-6,9,14-15H2,1H3/b21-19-
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
- methyl (2Z)-2-hydroxyimino-6-methyl-heptanoate
- 4-bromanyl-1-(2-chloroethyl)-2-nitro-benzene
- propan-2-yl 7-bromanyl-2-oxidanylidene-heptanoate
- methyl 3-(2,4-dinitrophenyl)-2-oxidanylidene-propanoate
- tert-butyl N-[1-(dimethylamino)propyl]carbamate
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-(3-bromanylpropyl)-dimethyl-azanium bromide
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-(3-bromanylpropyl)-dimethyl-azanium
- 6-[3,3-dimethyl-2-[(E)-2-phenylazanylethenyl]-2H-indol-1-yl]hexanoic acid bromide
- 6-[3,3-dimethyl-2-[(E)-2-phenylazanylethenyl]-2H-indol-1-yl]hexanoic acid
- 6-(2,3,3-trimethyl-2H-indol-1-yl)hexanoic acid bromide

