4-(3-phenylpropoxy)-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCOC2=CC=CC3=C2C=CO3
Isomeric SMILES
C1=CC=C(C=C1)CCCOC2=CC=CC3=C2C=CO3
InChI
InChI=1S/C17H16O2/c1-2-6-14(7-3-1)8-5-12-18-16-9-4-10-17-15(16)11-13-19-17/h1-4,6-7,9-11,13H,5,8,12H2
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-methyl-1-(methylamino)-1,3-diphenyl-propan-1-ol
- 7-(3-chloranyl-1-phenyl-propyl)-3-oxidanyl-1-benzothiophene-2-carbonitrile
- 2-(3-chloranyl-1-phenyl-propyl)-4-(trifluoromethyl)-6H-1-benzothiophen-7-one
- 7-fluoranyl-1-benzothiophen-4-ol
- chloranylbenzene; 1-propoxyindole
- 1-methyl-2-morpholin-4-yl-4-(2-oxidanylideneethyl)-3-(2-oxidanylidenepyrrolidin-3-yl)-1-benzothiophene-1-sulfonamide
- 1-propoxyindole
- 1-methyl-2-morpholin-4-yl-N-(2-oxidanylidenebutyl)-4-(2-oxidanylideneethyl)-3-(2-oxidanylidenepyrrolidin-3-yl)-1-benzothiophene-1-sulfonamide
- (2-chloranyl-4-ethenyl-phenoxy)-diphenyl-silicon
- (1,3-thiazol-2-ylmethylamino) 2-(2-oxidanylidenepyrrolidin-1-yl)propanoate
