2-[(E)-2-(4-fluorophenyl)ethenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=COCCO)F
Isomeric SMILES
C1=CC(=CC=C1/C=C/OCCO)F
InChI
InChI=1S/C10H11FO2/c11-10-3-1-9(2-4-10)5-7-13-8-6-12/h1-5,7,12H,6,8H2/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
- ethyl 3-[(1R,2S)-2-oxidanylcyclopentyl]prop-2-ynoate
- (5R)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-amine
- 2-[[5-bromanyl-6-[4-[3-[1-[4-bromanyl-2,5-bis(chloranyl)thiophen-3-yl]sulfonylpiperidin-4-yl]propyl]piperidin-1-yl]pyridin-3-yl]sulfonylamino]-6-(prop-2-enoxycarbonylamino)hexanoic acid
- N3-ethylpyridine-3,4-diamine
- (2E,10E)-4,4,7,11-tetramethylcycloundeca-2,5,6,10-tetraen-1-ol
- [2-cyano-1-(2-fluorophenyl)prop-2-enyl] ethanoate
- N-[2-[(2R,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6S)-5-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-methyl-4-[(2S,3R,4R,5R,6S)-6-methyl-3-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-oxan-2-yl]oxy-5-oxidanyl-oxan-2-yl]oxyethyl]-4-azido-butanamide
- N-(1-benzofuran-4-yl)-2-methyl-2-oxidanyl-propanamide
- benzo[b][1]benzoxepine-5-carbonitrile
- (2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoic acid
