methyl 2-[1-(4-cyanophenyl)ethylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)C#N)NCC(=O)OC
Isomeric SMILES
CC(C1=CC=C(C=C1)C#N)NCC(=O)OC
InChI
InChI=1S/C12H14N2O2/c1-9(14-8-12(15)16-2)11-5-3-10(7-13)4-6-11/h3-6,9,14H,8H2,1-2H3
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
- N-(3-chloranyl-4-methyl-phenyl)-3,4-dihydro-2H-chromen-4-amine
- methyl 2-(4-methylpentan-2-ylamino)ethanoate
- 3-[(3-chloranyl-4-methyl-phenyl)amino]-5-fluoranyl-1,3-dihydroindol-2-one
- methyl 2-[1-(2-hydroxyphenyl)ethylamino]ethanoate
- N-naphthalen-1-ylthiolan-3-amine
- methyl 2-[[(4-fluorophenyl)-phenyl-methyl]amino]ethanoate
- 3-(naphthalen-1-ylamino)-1,3-dihydroindol-2-one
- methyl 2-[1-(1-oxidanylnaphthalen-2-yl)ethylamino]ethanoate
- 4-[1-(naphthalen-1-ylamino)ethyl]phenol
- methyl 2-[1-[2,6-bis(fluoranyl)phenyl]ethylamino]ethanoate
