methyl 4-[2-cyano-3-[(2-methylpropan-2-yl)oxy]phenyl]butanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC1=CC=CC(=C1C#N)CCCC(=O)OC
Isomeric SMILES
CC(C)(C)OC1=CC=CC(=C1C#N)CCCC(=O)OC
InChI
InChI=1S/C16H21NO3/c1-16(2,3)20-14-9-5-7-12(13(14)11-17)8-6-10-15(18)19-4/h5,7,9H,6,8,10H2,1-4H3
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 4-(4-cyano-3-oxidanyl-phenyl)butanoate
- methyl 4-[4-cyano-3-[(2-methylpropan-2-yl)oxy]phenyl]butanoate
- [2,4-bis(oxidanyl)-5-(phenylcarbonyl)-3-[(2,2,6,6-tetramethylpiperidin-4-yl)oxymethyl]phenyl]-phenyl-methanone
- bis[[2,6-bis(oxidanyl)-3,5-bis(phenylcarbonyl)phenyl]methyl] octanedioate
- trimethyl-(2-nitrooxy-4-oxidanylidene-butyl)azanium; yttrium(3+)
- trimethyl-(2-nitrooxy-4-oxidanylidene-butyl)azanium
- trimethyl(4-oxidanylidenebutyl)azanium; yttrium(3+)
- 1-(2-azanylethylamino)propan-2-one
- 1-[2-[(4-methylphenyl)methylamino]ethylamino]propan-2-one
- potassium 2-(aminomethylamino)ethanoate
