5-fluoranyl-3,4-dihydro-1H-isochromene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COCC2=C1C(=CC=C2)F
Isomeric SMILES
C1COCC2=C1C(=CC=C2)F
InChI
InChI=1S/C9H9FO/c10-9-3-1-2-7-6-11-5-4-8(7)9/h1-3H,4-6H2
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
- 2-oxidanyl-4-propyl-pentanedinitrile
- 2-(3-methoxyprop-1-ynyl)thiophene
- 6-[[3-(3,6,9,15-tetrazoniabicyclo[9.3.1]pentadeca-1(15),11,13-trien-6-ylmethyl)phenyl]methyl]-3,6,9,15-tetrazoniabicyclo[9.3.1]pentadeca-1(15),11,13-triene octabromide
- [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-2-[[(2S)-1-(1-methylpyridin-1-ium-3-yl)carbonylpyrrolidin-2-yl]carbonylamino]propanoyl]amino]propanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate; hydrogen sulfate
- tris[5-[5-[dimethyl-(5-thiophen-2-ylthiophen-2-yl)silyl]thiophen-2-yl]thiophen-2-yl]-methyl-silane
- methyl (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-2-[(2S,3R,4S,5S,6R)-3,5-diacetyloxy-2-[(2R,3S,4R,5R,6R)-4-acetyloxy-2-(acetyloxymethyl)-5-azanyl-6-(2-trimethylsilylethoxy)oxan-3-yl]oxy-6-(acetyloxymethyl)oxan-4-yl]oxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate
- 1-methyl-5H-[1,2,3]triazolo[1,2-a]benzotriazol-10-ium
- [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-2-[[(2S)-1-(1-methylpyridin-1-ium-3-yl)carbonylpyrrolidin-2-yl]carbonylamino]propanoyl]amino]propanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
- (1R,3S)-1,3-dihydro-2-benzofuran-1,3-dicarbaldehyde
- methyl (E)-2-cyano-3-(1H-pyrazol-5-yl)prop-2-enoate
