2-[3-(propylaminomethyl)phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCC1=CC(=CC=C1)OCCO
Isomeric SMILES
CCCNCC1=CC(=CC=C1)OCCO
InChI
InChI=1S/C12H19NO2/c1-2-6-13-10-11-4-3-5-12(9-11)15-8-7-14/h3-5,9,13-14H,2,6-8,10H2,1H3
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-cyclopentyl-2-[3-(propylaminomethyl)phenoxy]ethanamide
- N-methyl-N-propan-2-yl-2-[3-(propylaminomethyl)phenoxy]ethanamide
- 1-morpholin-4-yl-2-[3-(propylaminomethyl)phenoxy]ethanone
- 1-piperidin-1-yl-2-[3-(propylaminomethyl)phenoxy]ethanone
- 3-[3-(propylaminomethyl)phenoxy]azepan-2-one
- 1-[2-[3-(propylaminomethyl)phenoxy]ethyl]imidazolidin-2-one
- N-butan-2-yl-2-[3-(methylaminomethyl)phenoxy]ethanamide
- N-[[3-(cyclohexylmethoxy)phenyl]methyl]propan-1-amine
- 2-[3-(methylaminomethyl)phenoxy]-N-propan-2-yl-ethanamide
- N-aminocarbonyl-2-[3-(methylaminomethyl)phenoxy]ethanamide
