(1S,2R)-2-phenylcyclopropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C1O)C2=CC=CC=C2
Isomeric SMILES
C1[C@@H]([C@H]1O)C2=CC=CC=C2
InChI
InChI=1S/C9H10O/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-10H,6H2/t8-,9+/m1/s1
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
- [(2S,3S,4R,5R,6S)-6-[(2S,3S,4S,5R,6R)-2-(bromomethyl)-6-[(2S,3S,4S,5R,6R)-2-(bromomethyl)-3-(2-chloranylethanoyloxy)-6-[[(2S,3S)-3-[(1S)-1-methoxy-2-[(7R,8S)-7-methyl-6,9-dioxaspiro[4.4]nonan-8-yl]-2-oxidanylidene-ethyl]-6,9-bis(oxidanyl)-1-oxidanylidene-8-(phenylmethoxymethoxy)-3,4-dihydro-2H-anthracen-2-yl]oxy]-5-phenylsulfanyl-oxan-4-yl]oxy-3-(2-chloranylethanoyloxy)-5-phenylsulfanyl-oxan-4-yl]oxy-5-iodanyl-2,4-dimethyl-4-oxidanyl-oxan-3-yl] 2-methylpropanoate
- methyl 2-chloranylbut-3-enoate
- 3H-pyrrolo[1,2-d][1,2,4]triazin-4-one
- diethylazanium; hydrogen carbonate
- 1,4,5,6-tetrahydroindol-7-one
- [(2R,3R,4S,5R,6R)-3-[(2S,3R,4S,5S,6R)-6-(acetyloxymethyl)-3,4-bis(phenylcarbonyloxy)-5-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-6-[3-hexadecylsulfanyl-2-(hexadecylsulfanylmethyl)propoxy]-4,5-bis(phenylcarbonyloxy)oxan-2-yl]methyl benzoate
- lithium 3,3-diethoxyprop-1-ene
- (3aS,7aR)-1,3,3a,4,7,7a-hexahydroinden-2-one
- [(3R)-1-[[(2S,3R,4R,5S,6R)-6-[[(2R,3R,4R,5S,6R)-5-diphenoxyphosphoryloxy-3-[[(3R)-3-dodecanoyloxytetradecanoyl]amino]-6-(hydroxymethyl)-4-[(3R)-3-tetradecanoyloxytetradecanoyl]oxy-oxan-2-yl]oxymethyl]-2,4,5-tris(oxidanyl)oxan-3-yl]amino]-1-oxidanylidene-tetradecan-3-yl] hexadecanoate
- [(E)-1,2-bis(fluoranyl)ethenyl]-trimethyl-silane
