3-(1-pyridin-3-ylethylamino)-2,3-dihydro-1-benzofuran-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CN=CC=C1)NC2COC3=C2C=CC(=C3)O
Isomeric SMILES
CC(C1=CN=CC=C1)NC2COC3=C2C=CC(=C3)O
InChI
InChI=1S/C15H16N2O2/c1-10(11-3-2-6-16-8-11)17-14-9-19-15-7-12(18)4-5-13(14)15/h2-8,10,14,17-18H,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
- 1,7-dimethyl-3-(1-pyridin-3-ylethylamino)-2,3-dihydro-1H-inden-4-ol
- N-(oxolan-3-ylmethyl)-1-pyridin-3-yl-ethanamine
- N-[3-(4-methylpiperazin-1-yl)propyl]-1-phenyl-butan-1-amine
- 4-bromanyl-3-(1-pyridin-3-ylethylamino)-1,3-dihydroindol-2-one
- 2-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]pentan-1-amine
- N-(1-pyridin-3-ylethyl)-1,4-dioxaspiro[4.5]decan-8-amine
- 2-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]butan-1-amine
- N-[1-(2,4-dimethoxyphenyl)ethyl]-1-pyridin-3-yl-ethanamine
- 5-methyl-2-[1-[3-(4-methylpiperazin-1-yl)propylamino]ethyl]phenol
- 5-chloranyl-3-(1-pyridin-3-ylethylamino)-1,3-dihydroindol-2-one
