(1R,2S)-3,4-diethynylcyclobut-3-ene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=C(C(C1O)O)C#C
Isomeric SMILES
C#CC1=C([C@H]([C@H]1O)O)C#C
InChI
InChI=1S/C8H6O2/c1-3-5-6(4-2)8(10)7(5)9/h1-2,7-10H/t7-,8+
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
- tert-butyl-[2-[(1R,5S)-6-[2-[tert-butyl(dimethyl)silyl]ethynyl]-3,3-dimethyl-2,4-dioxabicyclo[3.2.0]hept-6-en-7-yl]ethynyl]-dimethyl-silane
- (1S,5R)-6,7-diethynyl-3,3-dimethyl-2,4-dioxabicyclo[3.2.0]hept-6-ene
- tert-butyl-[2-[11-[2-[tert-butyl(dimethyl)silyl]ethynyl]-1,4,7,10-tetraoxadispiro[4.0.4^{6}.2^{5}]dodec-11-en-12-yl]ethynyl]-dimethyl-silane
- 1,2-bis[2-[tert-butyl(dimethyl)silyl]ethynyl]-5,8-dioxaspiro[3.4]oct-1-en-3-one
- 11,12-diethynyl-1,4,7,10-tetraoxadispiro[4.0.4^{6}.2^{5}]dodec-11-ene
- [(1S,6S,7R,8R,8aS)-6,7,8-tris(oxidanyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl] (2S)-2-acetamido-3-phenyl-propanoate
- (2R,3S,5R)-N-methoxy-2-[(4-methoxyphenyl)methoxy]-N,5-dimethyl-3-oxidanyl-6-phenylmethoxy-hexanamide
- (2R,4S,5R,6S,8R)-1-[tert-butyl(dimethyl)silyl]oxy-5-[(4-methoxyphenyl)methoxy]-2,8-dimethyl-9-phenylmethoxy-nonane-4,6-diol
- tert-butyl-[(2R,4S,5R,6S,8R)-4,6-dimethoxy-5-[(4-methoxyphenyl)methoxy]-2,8-dimethyl-9-phenylmethoxy-nonoxy]-dimethyl-silane
- [(2R,4S,5R,6S,8R)-5,9-bis[[tert-butyl(dimethyl)silyl]oxy]-4,6-dimethoxy-2,8-dimethyl-nonyl] 2,2-dimethylpropanoate
