5-fluoranyl-4-propyl-2,3-dihydro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC2=C1CCO2)F
Isomeric SMILES
CCCC1=C(C=CC2=C1CCO2)F
InChI
InChI=1S/C11H13FO/c1-2-3-8-9-6-7-13-11(9)5-4-10(8)12/h4-5H,2-3,6-7H2,1H3
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
- carbamic acid; 4-(3-cyclopropylpropyl)-2,3-dihydro-1-benzofuran
- 4-(3-cyclopropylpropyl)-2,3-dihydro-1-benzofuran
- 6-fluoranyl-3-(3-methylpyrazin-2-yl)-2-[(E)-2-pyridin-2-ylethenyl]quinazolin-4-one
- N-(chloranylphosphanylmethyl)-N-propan-2-yl-propan-2-amine
- 3-(methylaminomethoxy)propanenitrile
- (2-methylmorpholin-4-yl)phosphane
- 3-[1-(ethylamino)ethoxy]propanenitrile
- chloranyl-methyl-pyrrolidin-1-yl-phosphane
- 3-morpholin-2-yloxypropanenitrile
- N-(phosphanylmethyl)-N-propan-2-yl-propan-2-amine
