4-[(R)-oxidanyl(phenyl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=C(C=C2)O)O
Isomeric SMILES
C1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)O)O
InChI
InChI=1S/C13H12O2/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13-15H/t13-/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
- (E)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-enoate
- 4-[(3-fluorophenyl)methylazaniumyl]butanoate
- 3-ethoxy-2-(pyridin-4-ylmethoxy)benzoate
- (E)-3-[2,5-dimethyl-1-(3-methylsulfanylphenyl)pyrrol-3-yl]prop-2-enoate
- 3-(3-methyl-1,2,4-oxadiazol-5-yl)phenol
- [2,5-bis(fluoranyl)phenyl]-piperazin-4-ium-1-yl-methanone
- (E)-3-[4-methoxy-3-(1,3-thiazol-4-ylmethoxy)phenyl]prop-2-enoate
- 1-[3-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]-4-oxidanyl-phenyl]ethanone
- 1-(3-bromophenyl)cyclobutane-1-carboxylate
- (3,4,5-trimethyl-1H-imidazol-3-ium-2-yl)methanol
