2-[(4-ethoxyphenyl)methyl]-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CC2=CC3=CC=CC=C3O2
Isomeric SMILES
CCOC1=CC=C(C=C1)CC2=CC3=CC=CC=C3O2
InChI
InChI=1S/C17H16O2/c1-2-18-15-9-7-13(8-10-15)11-16-12-14-5-3-4-6-17(14)19-16/h3-10,12H,2,11H2,1H3
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
- (3-methylphenyl)-(3-methyl-4-prop-2-enoxy-phenyl)methanone
- (2-butyl-5-chloranyl-1-benzofuran-3-yl)-(4-hydroxyphenyl)methanone
- (3-tert-butyl-4-methoxy-phenyl)-(3-methylphenyl)methanone
- 3-(bromomethyl)-1-ethyl-pyrrolidine
- (4-ethylphenyl)-(4-methoxy-3-methyl-phenyl)methanone
- 1-benzothiophen-2-yl-(2-methoxyphenyl)methanone
- (4-ethoxy-2-methyl-phenyl)-(3-methylphenyl)methanone
- 1-tert-butyl-3-(chloromethyl)azetidine
- 4-methylpent-1-en-2-yl ethanoate
- [(E)-4-methylpent-2-en-3-yl] propanoate
