2-(3,4-dihydro-2H-chromen-4-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=CC=CC=C2C1NCCO
Isomeric SMILES
C1COC2=CC=CC=C2C1NCCO
InChI
InChI=1S/C11H15NO2/c13-7-6-12-10-5-8-14-11-4-2-1-3-9(10)11/h1-4,10,12-13H,5-8H2
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-[1-(5-methylthiophen-2-yl)ethylamino]ethanol
- 2-[1-(4-propan-2-ylphenyl)ethylamino]ethanol
- 2-[1-(4-ethylphenyl)ethylamino]ethanol
- 3-methyl-2-(2-pyridin-2-ylethanoylamino)pentanoic acid
- 2-[1-(3,4-dimethylphenyl)ethylamino]ethanol
- 4-oxidanyl-1-(2-pyridin-2-ylethanoyl)pyrrolidine-2-carboxylic acid
- 2-(5-methylhexan-2-ylamino)ethanol
- 4-azanyl-4-oxidanylidene-2-(2-pyridin-2-ylethanoylamino)butanoic acid
- 2-[1-(3-fluorophenyl)ethylamino]ethanol
- 3-oxidanyl-2-(2-pyridin-2-ylethanoylamino)propanoic acid
