(1R,2R)-3-ethenylcyclohexa-3,5-diene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC(C1O)O
Isomeric SMILES
C=CC1=CC=C[C@H]([C@@H]1O)O
InChI
InChI=1S/C8H10O2/c1-2-6-4-3-5-7(9)8(6)10/h2-5,7-10H,1H2/t7-,8-/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
- hydron; 4-methyl-N-(2-morpholin-4-ylethyl)-6-phenyl-pyridazin-3-amine; dichloride
- S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanoylamino]ethyl] tridec-12-enethioate
- 3,4-dihydro-1H-isoquinoline-2-carboximidamide; hydron; sulfate
- 2-azanyl-6-[(S)-oxidanyl-[(4R)-2-oxidanyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-4-yl]methyl]-7,8-dihydro-1H-pteridin-4-one
- ethenyl(dimethoxy)borane
- potassium tetraethynylboranuide
- S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanoylamino]ethyl] dodec-11-enethioate
- [5-(3-azaniumyl-4-oxidanyl-phenyl)arsanylidenearsanyl-2-oxidanyl-phenyl]azanium
- 2-azanyl-4-[2,3-bis(3-azanyl-4-oxidanyl-phenyl)-1,2,3-triarsiran-1-yl]phenol
- 2-azanyl-4-[2,3,4,5-tetrakis(3-azanyl-4-oxidanyl-phenyl)-1,2,3,4,5-pentaarsolan-1-yl]phenol
