3-[1-(2-chlorophenyl)ethylamino]-2,3-dihydro-1-benzofuran-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1Cl)NC2COC3=C2C=CC(=C3)O
Isomeric SMILES
CC(C1=CC=CC=C1Cl)NC2COC3=C2C=CC(=C3)O
InChI
InChI=1S/C16H16ClNO2/c1-10(12-4-2-3-5-14(12)17)18-15-9-20-16-8-11(19)6-7-13(15)16/h2-8,10,15,18-19H,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-(2-chlorophenyl)-N-(oxolan-3-ylmethyl)ethanamine
- N-[1-(2-chlorophenyl)ethyl]-1,4-dioxaspiro[4.5]decan-8-amine
- 2-[1-[1-(2-chlorophenyl)ethylamino]ethyl]-5-methyl-phenol
- 2-[[1-(2-chlorophenyl)ethylamino]methyl]-4-methoxy-phenol
- 1-(2-chlorophenyl)-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]ethanamine
- 3-[1-(3-chlorophenyl)ethylamino]-1,3-dihydroindol-2-one
- 2-[[1-(3-chlorophenyl)ethylamino]methyl]phenol
- 4-[[1-(3-chlorophenyl)ethylamino]methyl]benzene-1,3-diol
- 1-(4-bromophenyl)-N-[1-(3-chlorophenyl)ethyl]ethanamine
- N-[1-(3-bromophenyl)ethyl]-1-(3-chlorophenyl)ethanamine
