4-[ethyl(phenethyl)amino]butyl 3,4,5-trimethoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCCCOC(=O)C1=CC(=C(C(=C1)OC)OC)OC)CCC2=CC=CC=C2
Isomeric SMILES
CCN(CCCCOC(=O)C1=CC(=C(C(=C1)OC)OC)OC)CCC2=CC=CC=C2
InChI
InChI=1S/C24H33NO5/c1-5-25(15-13-19-11-7-6-8-12-19)14-9-10-16-30-24(26)20-17-21(27-2)23(29-4)22(18-20)28-3/h6-8,11-12,17-18H,5,9-10,13-16H2,1-4H3
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
- 2-[ethyl(phenethyl)amino]ethyl 3,4,5-trimethoxybenzoate
- N,N,3-tris(2-chloroethyl)-4-(dioxidanyl)-1,3,2-oxazaphosphinan-2-amine
- 1-[ethyl(phenethyl)amino]heptan-4-yl 3,4,5-trimethoxybenzoate
- 2-[bis(2-chloroethyl)amino]-1,3,2-oxazaphosphinan-4-ol
- 4-[[2-[bis(2-chloroethyl)amino]-1,3,2-oxazaphosphinan-4-yl]peroxy]-N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine
- 2-diethylaminoethyl 1H-indene-1-carboxylate hydrochloride
- 2-diethylaminoethyl 1H-indene-1-carboxylate
- 1-chloranyl-3-(4-nitro-2-propan-2-yl-imidazol-2-yl)propan-2-ol
- 2-[3-[[2-(4-methylsulfinylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanol trihydrochloride
- 2-[3-[[2-(4-methylsulfinylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanol
