4-ethoxy-3-(propoxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCC1=C(C=CC(=C1)N)OCC
Isomeric SMILES
CCCOCC1=C(C=CC(=C1)N)OCC
InChI
InChI=1S/C12H19NO2/c1-3-7-14-9-10-8-11(13)5-6-12(10)15-4-2/h5-6,8H,3-4,7,9,13H2,1-2H3
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
- 7-(propoxymethyl)-2,3-dihydro-1,4-benzodioxin-6-amine
- 5-azanyl-1-(3-propoxypropyl)pyridin-2-one
- 5-azanyl-1-(2-propoxyethyl)pyridin-2-one
- 3-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-ethoxy-aniline
- 5-azanyl-1-[3-(1,3-benzothiazol-2-ylsulfanyl)propyl]pyridin-2-one
- 5-azanyl-1-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]pyridin-2-one
- 3-[(4-chlorophenyl)sulfanylmethyl]-4-ethoxy-aniline
- 7-[(4-chlorophenyl)sulfanylmethyl]-2,3-dihydro-1,4-benzodioxin-6-amine
- 5-azanyl-1-[3-(4-chlorophenyl)sulfanylpropyl]pyridin-2-one
- 5-azanyl-1-[2-(4-chlorophenyl)sulfanylethyl]pyridin-2-one
