2-(phenylmethoxymethyl)cyclopent-4-ene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC2C(C=CC2O)O
Isomeric SMILES
C1=CC=C(C=C1)COCC2C(C=CC2O)O
InChI
InChI=1S/C13H16O3/c14-12-6-7-13(15)11(12)9-16-8-10-4-2-1-3-5-10/h1-7,11-15H,8-9H2
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
- (1R,2R,4S,5S)-3-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexane-2,4-diol
- 3-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2,4-triol
- 9-[(3aS,4S,5R,6R,6aR)-5-fluoranyl-2,2-dimethyl-6-(phenylmethoxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]purin-6-amine
- [(3aS,4S,5R,6R,6aR)-4-(6-aminopurin-9-yl)-5-fluoranyl-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]methanol
- 3-(6-aminopurin-9-yl)-4-fluoranyl-5-(hydroxymethyl)cyclopentane-1,2-diol
- 3-(6-aminopurin-9-yl)-5-(phenylmethoxymethyl)cyclopentane-1,2,4-triol
- (2-oxidanylidenepyrrolidin-3-yl) 4-methylbenzenesulfonate
- 3-[(4-methoxyphenoxy)methyl]-1-methyl-4-phenyl-piperidine; 2-oxidanyl-2-phenyl-ethanoic acid
- 2-(3-methylimidazol-3-ium-1-yl)-1-(4-methylphenyl)ethanone bromide
- 1-(3-ethoxyphenyl)-2-(3-methylimidazol-3-ium-1-yl)ethanone bromide
