tert-butyl 2-[4-(methylamino)phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=O)COC1=CC=C(C=C1)NC
Isomeric SMILES
CC(C)(C)OC(=O)COC1=CC=C(C=C1)NC
InChI
InChI=1S/C13H19NO3/c1-13(2,3)17-12(15)9-16-11-7-5-10(14-4)6-8-11/h5-8,14H,9H2,1-4H3
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
- ethyl 2-[[4-(2-hydroxyethyl)phenyl]-methyl-amino]ethanoate
- ethyl 2-(3-azanyl-2,4,6-trimethyl-phenoxy)ethanoate
- N-[1-(1H-imidazol-5-yl)-3-oxidanylidene-hexan-2-yl]propanamide
- N-[2-(1H-indol-3-yl)ethyl]pyridin-3-amine
- N-ethyl-N-pyridin-4-yl-indol-1-amine
- 2-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]ethanol
- dimethyl 2-[(E)-but-2-enyl]-2-but-3-enyl-propanedioate
- 2-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]ethanamine
- ethyl 2-ethenyl-2,6,6-trimethyl-4-oxidanylidene-oxane-3-carboxylate
- 5-[1-(phenylsulfonyl)ethyl]-3,4-dihydro-2H-pyrrole
