methyl 2-[(4-propylphenyl)amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)NCC(=O)OC
Isomeric SMILES
CCCC1=CC=C(C=C1)NCC(=O)OC
InChI
InChI=1S/C12H17NO2/c1-3-4-10-5-7-11(8-6-10)13-9-12(14)15-2/h5-8,13H,3-4,9H2,1-2H3
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-ethoxycarbonyl-2,3-dihydroindene-1-carboxylic acid
- S-(2-azanyl-2-phenyl-ethyl) benzenecarbothioate
- 4-[(4-cyanophenyl)-pyrimidin-2-yl-amino]benzenecarbonitrile
- 4-[[2,4-bis(fluoranyl)phenyl]methyl-pyrimidin-2-yl-amino]benzenecarbonitrile
- N-(4-nitrophenyl)-N-[[4-(trifluoromethyl)phenyl]methyl]pyrimidin-2-amine
- 4-[(3,4-dichlorophenyl)methyl-pyrimidin-2-yl-amino]benzenecarbonitrile
- 4-[[3,4-bis(fluoranyl)phenyl]methyl-pyrimidin-2-yl-amino]benzenecarbonitrile
- N-[(4-iodophenyl)methyl]-N-(4-nitrophenyl)pyrimidin-2-amine
- 4-[(3-bromanyl-4-fluoranyl-phenyl)methyl-pyrimidin-2-yl-amino]benzenecarbonitrile
- N-(4-methylsulfonylphenyl)pyrimidin-2-amine
