N-[2-(4-methoxyphenoxy)ethyl]propan-1-amine
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Canonical SMILES:
CCCNCCOC1=CC=C(C=C1)OC
Isomeric SMILES
CCCNCCOC1=CC=C(C=C1)OC
InChI
InChI=1S/C12H19NO2/c1-3-8-13-9-10-15-12-6-4-11(14-2)5-7-12/h4-7,13H,3,8-10H2,1-2H3
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-chloranyl-N-propan-2-yl-N-propyl-ethanamide
- 2-chloranyl-N-ethyl-N-propyl-ethanamide
- 2,4-bis(chloranyl)-N-ethyl-aniline
- 2,4,5-tris(chloranyl)benzenesulfinic acid
- 2-(4-methoxyphenyl)sulfonylethanamide
- N-butyl-2-(phenylsulfonyl)ethanamide
- N,N-dibutyl-2-(phenylsulfonyl)ethanamide
- 2,2-bis(bromanyl)-N-butyl-2-(phenylsulfonyl)ethanamide
- [2-[3-(diethylamino)propylcarbamoyl]-1-phenyl-indol-3-yl] ethanoate
- [2-[3-(diethylamino)propylcarbamoyl]-1-phenyl-indol-3-yl] benzoate

