(1R)-1-(4-chlorophenyl)buta-2,3-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CC(C1=CC=C(C=C1)Cl)O
Isomeric SMILES
C=C=C[C@H](C1=CC=C(C=C1)Cl)O
InChI
InChI=1S/C10H9ClO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h3-7,10,12H,1H2/t10-/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
- bromomethyl 2-oxidanylidenepropanoate
- methyl (2R)-2-azanyl-2-(4-hydroxyphenyl)ethanoate
- 5-azanyl-6-sulfanyl-1,3-dihydrobenzimidazol-2-one
- ethyl (E)-2-isocyano-3-methyl-hex-4-enoate
- 4-isocyano-1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidine
- 1-chloranyl-3-[(E)-2-oxidanylpropylideneamino]oxy-propan-2-ol
- 2,2-bis(chloranyl)-4-methyl-3-oxidanyl-pentanenitrile
- (2R)-3-$l^{1}-selanyl-2-(methylamino)propanoic acid
- 2-oxidanyl-3-phenoxy-propanoic acid
- 1-(2-oxidanylidenecyclohexyl)butane-1,3-dione
