6-[(2-butyl-1-benzofuran-3-yl)methyl]naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C2=CC=CC=C2O1)CC3=CC4=C(C=C3)C=C(C=C4)O
Isomeric SMILES
CCCCC1=C(C2=CC=CC=C2O1)CC3=CC4=C(C=C3)C=C(C=C4)O
InChI
InChI=1S/C23H22O2/c1-2-3-7-23-21(20-6-4-5-8-22(20)25-23)14-16-9-10-18-15-19(24)12-11-17(18)13-16/h4-6,8-13,15,24H,2-3,7,14H2,1H3
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
- 2-methoxy-N-[(4-thiophen-2-ylpiperidin-4-yl)methyl]benzamide
- 2-[1-(aminomethyl)cyclohexyl]ethanoic acid; (3S)-3-(aminomethyl)-5-methyl-hexanoic acid
- 2-(8-fluoranyl-2-methylimino-4H-chromeno[4,3-d][1,3]thiazol-1-yl)ethanoic acid hydrochloride
- 2-(8-fluoranyl-2-methylimino-4H-chromeno[4,3-d][1,3]thiazol-1-yl)ethanoic acid
- 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5,6-dihydro-4H-benzo[de]isoquinolin-1-one
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-N-naphthalen-2-yl-ethanamide hydrochloride
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-N-naphthalen-2-yl-ethanamide
- N,1-dimethyl-7-methylsulfonyl-4H-indeno[1,2-d][1,3]thiazol-2-imine hydrochloride
- N,1-dimethyl-7-methylsulfonyl-4H-indeno[1,2-d][1,3]thiazol-2-imine
- 2-(2-bromophenyl)-1-(4-cyano-2-oxidanyl-phenyl)guanidine
