ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)(C)OC1=CC=C(C=C1)CC2=CC=C(C=C2)Cl
Isomeric SMILES
CCOC(=O)C(C)(C)OC1=CC=C(C=C1)CC2=CC=C(C=C2)Cl
InChI
InChI=1S/C19H21ClO3/c1-4-22-18(21)19(2,3)23-17-11-7-15(8-12-17)13-14-5-9-16(20)10-6-14/h5-12H,4,13H2,1-3H3
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
- 1'-(phenylmethyl)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)spiro[5,7-dihydro-2H-[1,3]thiazolo[3,2-a]pyrimidine-6,4'-piperidine]-3-ol
- ethyl 2-[4-[(4-chlorophenyl)methoxy]phenoxy]-2-methyl-propanoate
- 1'-butyl-3-naphthalen-2-yl-spiro[5,7-dihydro-2H-[1,3]thiazolo[3,2-a]pyrimidine-6,4'-piperidine]-3-ol; ethanedioic acid
- 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methyl-propanoic acid
- 1'-butyl-3-naphthalen-2-yl-spiro[5,7-dihydro-2H-[1,3]thiazolo[3,2-a]pyrimidine-6,4'-piperidine]-3-ol
- 3-(2-methoxyphenyl)-1'-octyl-spiro[5,7-dihydro-2H-[1,3]thiazolo[3,2-a]pyrimidine-6,4'-piperidine]-3-ol dihydrobromide
- 3-(2-methoxyphenyl)-1'-octyl-spiro[5,7-dihydro-2H-[1,3]thiazolo[3,2-a]pyrimidine-6,4'-piperidine]-3-ol
- N-[4-azanyl-1-oxidanylidene-1-[[6,9,18-tris(2-azanylethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptakis(oxidanylidene)-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]-3-oxidanyl-2-(2-phenylbutanoylamino)butanamide hydrochloride
- N-[4-azanyl-1-oxidanylidene-1-[[6,9,18-tris(2-azanylethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptakis(oxidanylidene)-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]-3-oxidanyl-2-(2-phenylbutanoylamino)butanamide
- 9-(furan-2-yl)-9-methoxy-3-methyl-3-azabicyclo[3.3.1]nonane; 2-oxidanylpropane-1,2,3-tricarboxylic acid
