ethanoyl 2-azanyl-4-ethyl-3-(4-tetradecoxyphenyl)benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=C(C=CC(=C2N)C(=O)OC(=O)C)CC
Isomeric SMILES
CCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=C(C=CC(=C2N)C(=O)OC(=O)C)CC
InChI
InChI=1S/C31H45NO4/c1-4-6-7-8-9-10-11-12-13-14-15-16-23-35-27-20-17-26(18-21-27)29-25(5-2)19-22-28(30(29)32)31(34)36-24(3)33/h17-22H,4-16,23,32H2,1-3H3
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
- 1-[2-(2-aminophenyl)-3,4,5-trimethyl-1-(4-tetradecoxyphenyl)-1,3-thiazol-3-ium-1-yl]ethanone bromide
- 1-[2-(2-aminophenyl)-3,4,5-trimethyl-1-(4-tetradecoxyphenyl)-1,3-thiazol-3-ium-1-yl]ethanone
- 1-[5-(2-aminophenyl)-2-ethyl-3,4-dimethyl-2-(4-tetradecoxyphenyl)-1,3-thiazol-3-ium-3-yl]ethanone iodide
- 2-[3-(azepan-1-ylcarbonylamino)phenyl]carbonyl-2-indol-1-yl-butanoic acid
- 1-[5-(2-aminophenyl)-2-ethyl-3,4-dimethyl-2-(4-tetradecoxyphenyl)-1,3-thiazol-3-ium-3-yl]ethanone
- indol-1-yl 2-[3-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]phenyl]carbonylbutanoate
- 1-[1-(2-aminophenyl)-1-ethyl-3,5-dimethyl-2-(4-tetradecoxyphenyl)-1,3-thiazol-3-ium-4-yl]ethanone bromide
- [1-(methylamino)indol-1-ium-1-yl] 2,2,3-trimethyl-4-[4-(2-methylpropyl)phenyl]-3-(phenylcarbonyl)hexanoate
- indol-1-yl 2-ethyl-4,4-bis[4-(2-methylpropyl)phenyl]-2-(phenylcarbonyl)butanoate
- [1-(methylamino)indol-1-ium-1-yl] 2-[bis[4-(2-methylpropyl)phenyl]methyl]-2-(phenylcarbonyl)butanoate
