7-[3,5-di(propan-2-yl)-2-propoxy-phenyl]-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1C2=CC=CC3=C2OC=C3)C(C)C)C(C)C
Isomeric SMILES
CCCOC1=C(C=C(C=C1C2=CC=CC3=C2OC=C3)C(C)C)C(C)C
InChI
InChI=1S/C23H28O2/c1-6-11-24-23-20(16(4)5)13-18(15(2)3)14-21(23)19-9-7-8-17-10-12-25-22(17)19/h7-10,12-16H,6,11H2,1-5H3
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-diethylaminoethylamino)-1,3-dimethyl-6-(3-methylphenyl)-7-(1H-pyrazol-4-yl)benzimidazol-1-ium-2-one
- (Z)-3-[2-ethoxy-3,5-di(propan-2-yl)phenyl]-2-thieno[2,3-c]pyridin-5-yl-but-2-enoic acid
- N-[3-[4-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-3-(3-methylphenyl)pyrazol-1-yl]-3-(dimethylamino)propyl]ethanamide
- 3-[3-tert-butyl-5-ethyl-2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]-1-benzothiophene
- 3-methyl-5-[2-methyl-4-(3-methylphenyl)-1,3-oxazol-5-yl]-1-phenyl-benzimidazol-2-one
- 3-[2-(3-fluoranylpropoxy)-3,5-di(propan-2-yl)phenyl]-7,7a-dihydro-1-benzothiophene
- 1,3-diethyl-1-[2-(ethylamino)ethyl]-5-(3-methylphenyl)-4-(1H-pyrazol-4-yl)benzimidazol-1-ium-2-one
- (E)-2-(1-benzothiophen-2-yl)-4-(3,5-ditert-butylphenyl)but-2-enoic acid
- 1,3-diethyl-1-(phenylmethyl)-4-(pyrrolidin-3-yliminomethyl)benzimidazol-1-ium-2-one
- 1-[7-[2-(3-fluoranylpropoxy)-3,5-di(propan-2-yl)phenyl]-1-benzofuran-3-yl]ethanone
