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methyl 2-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenoxy]ethanoate
methyl 2-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=O)NCC1=CC=C(C=C1)OCC(=O)OC
Isomeric SMILES
CC(C)(C)OC(=O)NCC1=CC=C(C=C1)OCC(=O)OC
InChI
InChI=1S/C15H21NO5/c1-15(2,3)21-14(18)16-9-11-5-7-12(8-6-11)20-10-13(17)19-4/h5-8H,9-10H2,1-4H3,(H,16,18)
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
- tert-butyl N-[[4-(3-oxidanylidene-3-piperazin-1-yl-propyl)phenyl]methyl]carbamate
- methyl 3-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]propanoate
- tert-butyl 4-[2-[5-[2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-2,6-bis(oxidanylidene)-1,5-diazocan-1-yl]ethanoyl]piperazine-1-carboxylate
- ethanoic acid; methyl 3-[3-(aminomethyl)phenyl]propanoate
- 1-(4-chloranylnaphthalen-1-yl)-2-(1,2-dihydroacenaphthylen-3-yl)-1-methyl-guanidine
- N-[(4-aminophenyl)methyl]-4-[2-[5-[2-[4-[(4-aminophenyl)methyl-methyl-carbamoyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-2,6-bis(oxidanylidene)-1,5-diazocan-1-yl]ethanoyl]-N-methyl-piperazine-1-carboxamide dihydrochloride
- 2-(2-ethylphenyl)-1-(2-iodanylphenyl)guanidine
- 1,2-bis(1-bromanyl-1,2-dihydroacenaphthylen-3-yl)guanidine
- N-[(4-aminophenyl)methyl]-4-[2-[5-[2-[4-[(4-aminophenyl)methyl-methyl-carbamoyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-2,6-bis(oxidanylidene)-1,5-diazocan-1-yl]ethanoyl]-N-methyl-piperazine-1-carboxamide
- (4-ethylphenyl)-fluoranyl-methyl-(N-methyl-N-naphthalen-1-yl-carbamimidoyl)azanium
