ethyl 2-azanyl-2-[3-(2-diethylaminoethyloxy)phenyl]ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=CC=CC(=C1)C(C(=O)OCC)N
Isomeric SMILES
CCN(CC)CCOC1=CC=CC(=C1)C(C(=O)OCC)N
InChI
InChI=1S/C16H26N2O3/c1-4-18(5-2)10-11-21-14-9-7-8-13(12-14)15(17)16(19)20-6-3/h7-9,12,15H,4-6,10-11,17H2,1-3H3
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-[5-methoxy-2-(2,3,4-trimethoxyphenyl)-1H-indol-3-yl]ethanoic acid
- 3-[2-(4-tert-butylphenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(phenylmethyl)prop-2-enamide
- N-(2,4-dimethylphenyl)-2-[(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- 4-[5-chloranyl-2-(4-chlorophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine
- 4-(5-ethoxy-2-pyridin-2-yl-1H-indol-3-yl)butan-1-amine
- 4-[5-butan-2-yl-2-(8-ethoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine
- 3-(4-azanylbutyl)-2-(3,4-dichlorophenyl)-1H-indole-5-carbonitrile
- 4-pyrazin-2-yl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-2-amine
- 4-[2-(3-methylphenyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- cyanic acid; pyridine; silver
