2-[(2-ethyl-2,3-dihydro-1-benzofuran-3-yl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(C2=CC=CC=C2O1)CNCCO
Isomeric SMILES
CCC1C(C2=CC=CC=C2O1)CNCCO
InChI
InChI=1S/C13H19NO2/c1-2-12-11(9-14-7-8-15)10-5-3-4-6-13(10)16-12/h3-6,11-12,14-15H,2,7-9H2,1H3
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
- 4-thiophen-3-yl-1,3-dihydroimidazole-2-thione
- N-(2-chlorophenyl)-2-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]propanamide
- 4-pyridin-3-yl-1,3-dihydroimidazole-2-thione
- 2-[3-(2,5-dimethylpyrrol-1-yl)phenoxy]-N-(2-ethoxyphenyl)propanamide
- 1-methyl-4-phenyl-pyrazol-3-amine hydrochloride
- 2-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]-N-oxidanyl-propanamide
- 1-methyl-4-phenyl-pyrazol-3-amine
- 2-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]-N-phenyl-propanamide
- 1-(2,4-dichlorophenyl)propan-2-yldiazane hydrochloride
- 2-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]propanamide
