2-[(3,4-diethoxyphenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NCCO)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)NCCO)OCC
InChI
InChI=1S/C12H19NO3/c1-3-15-11-6-5-10(13-7-8-14)9-12(11)16-4-2/h5-6,9,13-14H,3-4,7-8H2,1-2H3
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-aminocarbonyl-2-[(3,4-diethoxyphenyl)amino]ethanamide
- 3-chloranyl-N-[3-(2-chlorophenyl)propyl]-4-(methylsulfonylamino)benzamide
- 2-[(3,4-diethoxyphenyl)amino]ethanenitrile
- ethyl 2-chloranyl-5-[2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]ethanoylamino]benzoate
- 4-[(3,4-diethoxyphenyl)amino]butanenitrile
- 3-[[2-(diethylamino)-2-oxidanylidene-ethyl]azaniumyl]propyl-methyl-(phenylmethyl)azanium
- N,N-diethyl-2-[3-[methyl-(phenylmethyl)amino]propylamino]ethanamide
- 3-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]azaniumyl]propyl-methyl-(phenylmethyl)azanium
- N-tert-butyl-2-[3-[methyl-(phenylmethyl)amino]propylamino]ethanamide
- 3-[[2-(ethylamino)-2-oxidanylidene-ethyl]azaniumyl]propyl-methyl-(phenylmethyl)azanium
