(1R)-5-[2-(4-hydroxyphenyl)ethyl]cyclohexa-3,5-diene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C=C(C=C1O)CCC2=CC=C(C=C2)O)O
Isomeric SMILES
C1[C@H](C=C(C=C1O)CCC2=CC=C(C=C2)O)O
InChI
InChI=1S/C14H16O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h3-8,13,15-17H,1-2,9H2/t13-/m0/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
- (2S)-2-[[(2S)-2-acetamido-6-azanyl-hexanoyl]amino]-N-[(2S)-1-[[(3S)-6-[bis(azanyl)methylideneamino]-2,2-bis(oxidanyl)hexan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pentanediamide
- (2S)-2-phosphonooxypropanoic acid
- N7-butyl-N2-(5-chloranyl-2-methyl-phenyl)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-2,7-diamine
- 2-[[(2R)-2-acetamido-3-sulfanyl-propanoyl]amino]ethanoic acid
- 5-oxidanylpentanethioic S-acid
- 4-[[4-[(2-azanyl-4-oxidanylidene-1H-quinazolin-6-yl)methylamino]phenyl]carbonylamino]butanoic acid
- 4,5,6,7-tetrakis(bromanyl)-N,N-dimethyl-1H-benzimidazol-2-amine
- 4,5,6,7-tetrakis(bromanyl)-2-methylsulfanyl-1H-benzimidazole
- 5,6,7,8-tetrakis(bromanyl)-3-methyl-1,2-dihydroimidazo[1,2-a]benzimidazole
- 1-[2-[4-(4-cyanophenyl)phenoxy]ethyl]-1-methyl-3-oxidanyl-urea
