(2S)-2-(3-chlorophenyl)-2,3-dihydrofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1C=COC1C2=CC(=CC=C2)Cl
Isomeric SMILES
C1C=CO[C@@H]1C2=CC(=CC=C2)Cl
InChI
InChI=1S/C10H9ClO/c11-9-4-1-3-8(7-9)10-5-2-6-12-10/h1-4,6-7,10H,5H2/t10-/m0/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)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoic acid
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]propanoyl]amino]hexanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- (phenylmethyl) N-[(18S,23S)-3,14,17,24-tetrakis(oxidanylidene)-18-(phenylmethoxycarbonylamino)-1,4,8,13,16-pentazacyclotetracos-23-yl]carbamate
- O5-tert-butyl O1-[(2R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-phenylmethoxy-butan-2-yl] (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioate
- N-[(1R,2S,3S,4S,5S,6S)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)-2-bicyclo[4.1.0]heptanyl]ethanamide
- (1S,2S,3S,4S,5S,6R)-2-azanyl-6-(hydroxymethyl)bicyclo[4.1.0]heptane-3,4,5-triol
- [diphenyl-[(2S,3S,4S)-2,3,4-tris(phenylmethoxy)-5-(phenylmethoxymethyl)hex-5-enoxy]methyl]benzene
- N-[2-(2,2-dimethoxyethyl)phenyl]-2-methyl-5-oxidanylidene-pyrrolidine-2-carboxamide
- 5-indol-1-ylcarbonyl-5-methyl-pyrrolidin-2-one
- 1-[4-[2,2,2-tris(chloranyl)-1-trimethylsilyloxy-ethyl]phenyl]ethanone
