5-(1-propoxyethoxy)-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C)OC1=CC2=C(C=C1)OC=C2
Isomeric SMILES
CCCOC(C)OC1=CC2=C(C=C1)OC=C2
InChI
InChI=1S/C13H16O3/c1-3-7-14-10(2)16-12-4-5-13-11(9-12)6-8-15-13/h4-6,8-10H,3,7H2,1-2H3
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
- 1,1-bis(oxidanylidene)-7-[4-(trifluoromethyloxy)phenyl]-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxylic acid
- tris(2,2-dimethyl-3,4-dihydrochromen-6-yl) borate
- methyl 7-(4-methylthiophen-2-yl)-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxylate
- [4-(2-hexoxyethoxy)phenyl]boron
- (2-propoxyphenyl)boron
- N-[4-[[1,4-dioxaspiro[4.5]decan-8-yl(methyl)amino]methyl]phenyl]-7-(4-morpholin-4-ylphenyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxamide
- N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-1,1-bis(oxidanylidene)-7-[4-(2-propoxyethoxy)phenyl]-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxamide hydrochloride
- 7-[4-(2-butoxyethoxy)phenyl]-1,1-bis(oxidanylidene)-N-[4-[oxidanyl(pyridin-2-yl)methyl]phenyl]-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxamide
- 1-bromanyl-2,3-dimethyl-4-(2-propoxyethoxy)benzene
- N-[4-[[3-ethoxypropyl(methyl)amino]methyl]phenyl]-7-(4-ethylsulfanylphenyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxamide
