2,3-diphenylbutane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CO)C(CO)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(CO)C(CO)C2=CC=CC=C2
InChI
InChI=1S/C16H18O2/c17-11-15(13-7-3-1-4-8-13)16(12-18)14-9-5-2-6-10-14/h1-10,15-18H,11-12H2
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
- 1-[4-[3-(4-ethanoylphenyl)butan-2-yl]phenyl]ethanone
- 1-ethanoyl-N-phenyl-pyrrolidine-2-carboxamide
- 2-methylpentan-3-ylboron
- (1S,2S,3R,4R)-1,4-bis(methylsulfanyl)-1,2,3,4-tetrahydronaphthalene-2,3-diol
- (1S,2R,3R,4R)-4-methylsulfanyl-1,2,3,4-tetrahydronaphthalene-1,2,3-triol
- [(1S,2R,3S,4R)-1,4-dimethoxy-3-methylsulfonyloxy-1,2,3,4-tetrahydronaphthalen-2-yl] methanesulfonate
- (1aR,2R,3R,7bS)-2-methyl-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxiren-3-ol
- (3aS,4R,9S,9aR)-4,9-dimethoxy-2,2-dimethyl-3a,4,9,9a-tetrahydrobenzo[f][1,3]benzodioxole
- (3aR,4S,9R,9aS)-2,2-dimethyl-4,9-diphenoxy-3a,4,9,9a-tetrahydrobenzo[f][1,3]benzodioxole
- (3aS,4S,9R,9aR)-2,2-dimethyl-4,9-bis(methylsulfanyl)-3a,4,9,9a-tetrahydrobenzo[f][1,3]benzodioxole
