2-[(E)-3-(2-fluorophenyl)prop-2-enoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCC=CC2=CC=CC=C2F
Isomeric SMILES
C1CCOC(C1)OC/C=C/C2=CC=CC=C2F
InChI
InChI=1S/C14H17FO2/c15-13-8-2-1-6-12(13)7-5-11-17-14-9-3-4-10-16-14/h1-2,5-8,14H,3-4,9-11H2/b7-5+
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-[(Z)-3-(2-fluorophenyl)prop-1-enoxy]oxane
- (4S)-5-[(4-methoxyphenyl)methoxy]-4-methyl-pentanal
- (5R)-1-[(1R)-2-oxidanyl-1-phenyl-ethyl]-5-prop-2-enyl-pyrrolidin-2-one
- (1S,5R)-2-phenyl-8-propan-2-ylidene-bicyclo[3.2.1]octa-2,6-dien-4-one
- 3-piperidin-4-yl-4,5-dihydro-1H-1,3-benzodiazepin-2-one
- 2-methyl-4-(4-phenylphenyl)but-3-yn-2-ol
- 2-(5-methyl-2-prop-1-en-2-yl-phenyl)benzaldehyde
- 4-[(3-oxidanylidenecyclohexyl)sulfanylmethyl]benzenecarbonitrile
- ethoxy-[(E)-oct-4-en-4-yl]-oxidanyl-sulfanylidene-$l^{5}-phosphane
- N-cyclopropyl-N-(phenylmethyl)hexanamide
