ethyl 2-[4-[(4-bromophenyl)carbonylamino]phenoxy]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)OC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)Br
Isomeric SMILES
CCOC(=O)C(C)OC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)Br
InChI
InChI=1S/C18H18BrNO4/c1-3-23-18(22)12(2)24-16-10-8-15(9-11-16)20-17(21)13-4-6-14(19)7-5-13/h4-12H,3H2,1-2H3,(H,20,21)
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-[cyanoimino(diphenyl)-$l^{5}-phosphanyl]ethyl-diphenyl-$l^{5}-phosphanylidene]cyanamide
- 4-diphenylphosphanylbut-2-ynyl(diphenyl)phosphane
- ethyl 2-[4-[(4-bromophenyl)carbonylamino]-2-chloranyl-phenoxy]propanoate
- [5,7,8-trimethyl-1,4-bis(oxidanylidene)-2-prop-2-enyl-phenanthren-3-yl] 4-bromanylbenzoate
- 1-[4,7,10,13,16-penta(pentanoyl)-1,4,7,10,13,16-hexazacyclooctadec-1-yl]pentan-1-one
- 2-(3-methylbutanoyl)-4-(3-methylbutyl)cyclopentane-1,3-dione
- 5-methyl-7-propylsulfanyl-[1,3]thiazolo[5,4-d]pyrimidine
- 7-butylsulfanyl-5-methyl-[1,3]thiazolo[5,4-d]pyrimidine
- methyl 5-tert-butylthiophene-2-carboxylate
- 1,4-dimethyl-6-propan-2-yl-naphthalene
