4-phenylmethoxycyclopentane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC(C1O)O)OCC2=CC=CC=C2
Isomeric SMILES
C1C(CC(C1O)O)OCC2=CC=CC=C2
InChI
InChI=1S/C12H16O3/c13-11-6-10(7-12(11)14)15-8-9-4-2-1-3-5-9/h1-5,10-14H,6-8H2
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
- 5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pentan-1-ol
- [2-ethoxy-2-[2,2,2-tris(fluoranyl)ethoxy]ethyl]selanylbenzene
- (1-acetyloxy-2-phenylselanyl-ethyl) ethanoate
- 2-(1,3-dithian-2-yl)-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-4-one
- 2-(hydroxymethyl)-5-([1,2,4]triazolo[3,4-a]phthalazin-3-yl)oxolane-3,4-diol
- N,N-dimethyl-4-(pyren-1-yldiazenyl)aniline
- N,N-dimethyl-2-pyren-1-yl-ethanamine
- 5-ethanoyl-2,4-dimethoxy-benzoic acid
- [3,4-bis(phenylmethoxy)phenyl] ethanoate
- 4-azanyl-1-(2-dimethylaminoethylamino)thioxanthen-9-one
