2-[8-(diethylamino)octyl]-3,4,5-trimethoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCCCCCCC1=C(C(=C(C=C1C(=O)[O-])OC)OC)OC
Isomeric SMILES
CCN(CC)CCCCCCCCC1=C(C(=C(C=C1C(=O)[O-])OC)OC)OC
InChI
InChI=1S/C22H37NO5/c1-6-23(7-2)15-13-11-9-8-10-12-14-17-18(22(24)25)16-19(26-3)21(28-5)20(17)27-4/h16H,6-15H2,1-5H3,(H,24,25)/p-1
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
- 2-(phenylmethyl)-4,5-dihydro-1H-imidazole dihydrochloride
- oxidanyl-oxidanylidene-(1,2,3,6-tetrahydropyridin-4-ylmethyl)phosphanium hydrate
- 2,2,3-triethoxy-4-oxidanylidene-4-phenyl-butanoate
- 2,2,3-triethoxy-4-oxidanylidene-4-phenyl-butanoic acid
- 4-oxidanylidene-4-(2,3,4-triethoxyphenyl)butanoic acid
- N-[1,1,2-tris(chloranyl)-4-methyl-3-propan-2-yl-pent-2-enyl]carbamothioate
- [1,1,2-tris(chloranyl)-4-methyl-3-propan-2-yl-pent-2-enyl]carbamothioic S-acid
- N,N-di(propan-2-yl)carbamate; 2,3,3-tris(chloranyl)prop-2-ene-1-thiol
- tris[1,1,2-tris(chloranyl)ethyl] phosphate
- 1,1,2-tris(chloranyl)ethyl phosphate
