ethyl 2-[2-[ethyl(propyl)amino]ethoxy]-5-phenyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CC)CCOC1=C(C=C(C=C1)C2=CC=CC=C2)C(=O)OCC
Isomeric SMILES
CCCN(CC)CCOC1=C(C=C(C=C1)C2=CC=CC=C2)C(=O)OCC
InChI
InChI=1S/C22H29NO3/c1-4-14-23(5-2)15-16-26-21-13-12-19(18-10-8-7-9-11-18)17-20(21)22(24)25-6-3/h7-13,17H,4-6,14-16H2,1-3H3
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
- methyl 4-[[4,6-bis[(4-ethanoylphenyl)amino]pyrimidin-2-yl]amino]benzoate
- N-[2-[3-[[4-[[3-[2-[ethyl(propyl)amino]ethoxy]phenyl]amino]-6-[[3-[2-[methyl(propyl)amino]ethoxy]phenyl]amino]-1,3,5-triazin-2-yl]amino]phenoxy]ethyl]-N-propyl-methanesulfonamide
- N4-(3,4-dimethoxy-5-methyl-phenyl)-N2,N4,N6-trimethyl-N2-(3,4,5-trimethoxyphenyl)-N6-(3,4,5-trimethylphenyl)-1,3,5-triazine-2,4,6-triamine
- N2,N4-bis[3,4-bis(3-methylheptoxy)phenyl]-N6-[3-heptoxy-4-(3-methylheptoxy)phenyl]-1,3,5-triazine-2,4,6-triamine
- N2,N4-bis[3,4-bis(3-methylheptoxy)phenyl]-N6-[3-heptoxy-4-(3-methylheptoxy)phenyl]-1,3,5-triazine-2,4,6-triamine
- N2,N4-bis(3,4-dimethoxy-5-methyl-phenyl)-N6-(3,4,5-trimethylphenyl)-1,3,5-triazine-2,4,6-triamine
- N2,N4-bis(4-methoxyphenyl)-N6-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine
- N2,N4,N6-tris[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]-1,3,5-triazine-2,4,6-triamine
- N2-[3-(2-ethoxyethoxy)-4-methoxy-phenyl]-N4,N6-bis[3-(2-ethoxyethoxy)-4-methyl-phenyl]-1,3,5-triazine-2,4,6-triamine
- N2-[3,4-bis[2-(2-methoxyethoxy)ethoxy]phenyl]-N6-[3,4-bis(2-propoxyethoxy)phenyl]-N4-[3-[2-(2-methoxyethoxy)ethoxy]-4-(2-propoxyethoxy)phenyl]-1,3,5-triazine-2,4,6-triamine
