2-(4-chlorophenyl)-2,5-dihydrofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(O1)C2=CC=C(C=C2)Cl
Isomeric SMILES
C1C=CC(O1)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C10H9ClO/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h1-6,10H,7H2
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
- trimethylstannanylium hydroxide
- 6-fluoranyl-3-oxidanyl-1,2,3-benzotriazin-4-one
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(Z,2S,3S,4R)-3,4-diacetyloxy-2-[[(2R)-2-acetyloxypentacosanoyl]amino]octadec-8-enoxy]oxan-2-yl]methyl ethanoate
- 1-[(E)-2-fluoranylprop-1-enyl]-4-nitro-benzene
- 3-(2-isothiocyanatoethanoyl)-1,3-oxazolidin-2-one
- 1-methylindole-5,6-dicarbonitrile
- methyl (5S,6S)-5,6-bis(oxidanyl)oct-2-ynoate
- 3-hexyl-1,2-oxazole-5-carbaldehyde
- 2-methylbut-3-en-2-yl 2-methylpropyl carbonate
- 3-methyl-2-naphthalen-1-yl-2H-azirine
