2,2-diethoxy-N-phenethyl-ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(CNCCC1=CC=CC=C1)OCC
Isomeric SMILES
CCOC(CNCCC1=CC=CC=C1)OCC
InChI
InChI=1S/C14H23NO2/c1-3-16-14(17-4-2)12-15-11-10-13-8-6-5-7-9-13/h5-9,14-15H,3-4,10-12H2,1-2H3
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
- 7-octoxy-2H-[1,2,3]triazolo[4,5-d]pyrimidine
- (5-tert-butyl-2-oxidanyl-phenyl)-(3,4-dichlorophenyl)methanone
- 2-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine
- 3,7-dimethylocta-1,6-dien-3-yl N-(2-nitrophenyl)carbamate
- decyl N-(3-nitrophenyl)carbamate
- chloranyl-methoxy-sulfanylidene-[2,4,5-tris(chloranyl)phenoxy]-$l^{5}-phosphane
- nonyl N-(4-methoxyphenyl)carbamate
- 5-phenyl-3,4-dihydro-2H-1-benzoxepine-5-carboxamide
- heptyl N-(4-phenyldiazenylphenyl)carbamate
- hexyl N-(4-phenyldiazenylphenyl)carbamate
