(3-cyanophenyl)methyl 3-methoxy-4-(2-methylpropoxy)benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=C(C=C(C=C1)C(=O)OCC2=CC=CC(=C2)C#N)OC
Isomeric SMILES
CC(C)COC1=C(C=C(C=C1)C(=O)OCC2=CC=CC(=C2)C#N)OC
InChI
InChI=1S/C20H21NO4/c1-14(2)12-24-18-8-7-17(10-19(18)23-3)20(22)25-13-16-6-4-5-15(9-16)11-21/h4-10,14H,12-13H2,1-3H3
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
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(4-propan-2-ylphenoxy)ethanamide
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,4-dimethylphenoxy)ethanamide
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methylphenyl)sulfanyl-ethanamide
- (3R)-5-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-5-oxidanylidene-3-phenyl-pentanoate
- (3R)-5-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-5-oxidanylidene-3-phenyl-pentanoic acid
- (6S,6aS)-6-(4-butoxyphenyl)-9,9-dimethyl-6,6a,8,10-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- [2-[[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]amino]-2-oxidanylidene-ethyl] 3-methoxy-4-(2-methylpropoxy)benzoate
- tert-butyl-[2-[2-(4-methylphenyl)imidazo[1,2-a]benzimidazol-3-yl]ethyl]azanium
- [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl] 3-methoxy-4-(2-methylpropoxy)benzoate
- [2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 3-methoxy-4-(2-methylpropoxy)benzoate
