2,2-diethoxy-1-phenyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(C1=CC=CC=C1)N)OCC
Isomeric SMILES
CCOC(C(C1=CC=CC=C1)N)OCC
InChI
InChI=1S/C12H19NO2/c1-3-14-12(15-4-2)11(13)10-8-6-5-7-9-10/h5-9,11-12H,3-4,13H2,1-2H3
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
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,2-diethoxy-1-phenyl-ethyl)ethanamide
- 5-chloranylbicyclo[3.3.1]nonan-3-one
- 2-azanyl-N-(2,2-diethoxy-1-phenyl-ethyl)ethanamide
- 5-methoxybicyclo[3.3.1]nonan-3-one
- 6-phenyl-1H-pyrazin-2-one
- 3-bromanyl-5-phenyl-1H-pyrazin-2-one
- 3-azanyl-5-phenyl-1H-pyrazin-2-one
- 3-chloranyl-6-phenyl-pyrazin-2-amine
- 6-phenylpyrazin-2-amine
- 3-bromanyl-5-phenyl-pyrazin-2-amine
