(1R,3S)-5-ethynylcyclohex-4-ene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=CC(CC(C1)O)O
Isomeric SMILES
C#CC1=C[C@H](C[C@@H](C1)O)O
InChI
InChI=1S/C8H10O2/c1-2-6-3-7(9)5-8(10)4-6/h1,3,7-10H,4-5H2/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
- 2-methyl-4-prop-1-ynyl-1,3-thiazole
- 1-(2-methylsulfanylethynyl)pyrrole
- 4-ethyl-2-ethynyl-1,3-thiazole
- (3S,4R,5S)-4-ethynyl-3,5-dimethyl-oxolan-2-one
- (NZ)-N-(2-ethynyl-2-methyl-cyclopentylidene)hydroxylamine
- (2R,3S)-2-hex-1-ynyl-3-methyl-oxirane
- 1-hex-1-ynylcyclopropan-1-ol
- (1R,2S)-1-butoxy-2-ethynyl-cyclopropane
- (1R,4S)-1-ethynyl-4-methoxy-4-methyl-cyclobut-2-en-1-ol
- methyl (1R,2R)-1-ethynyl-2-methyl-cyclopropane-1-carboxylate
