2-(4-fluorophenyl)prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CO)C1=CC=C(C=C1)F
Isomeric SMILES
C=C(CO)C1=CC=C(C=C1)F
InChI
InChI=1S/C9H9FO/c1-7(6-11)8-2-4-9(10)5-3-8/h2-5,11H,1,6H2
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
- 4-fluoranyl-N'-methyl-benzenecarboximidamide
- (3R,7S)-nona-1,8-diyne-3,7-diol
- 2-(2-methylprop-2-enoxymethyl)furan
- 3,4,5,5-tetramethylcyclohex-2-en-1-one
- (Z)-3-(cyclohexen-1-yl)but-2-en-1-ol
- 4-ethyl-5-(2-methylpropyl)-1H-pyrazole
- 4-fluoranyl-2,1,3-benzoxadiazol-7-amine
- ethyl (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-azanyl-5-[[azanyl-[(2,4,6-trimethylphenyl)sulfonylamino]methylidene]amino]pentanoyl]amino]-5-[[azanyl-[(2,4,6-trimethylphenyl)sulfonylamino]methylidene]amino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]propanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoate
- (phenylmethyl) 3-[(2S,3S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(4-methoxyphenyl)methylamino]-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]-3-methyl-butanoyl]amino]-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]oxytetradecanoate
- tris[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyl]silicon
