6-(phenylmethoxymethyl)oxan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC(C1)O)COCC2=CC=CC=C2
Isomeric SMILES
C1CC(OC(C1)O)COCC2=CC=CC=C2
InChI
InChI=1S/C13H18O3/c14-13-8-4-7-12(16-13)10-15-9-11-5-2-1-3-6-11/h1-3,5-6,12-14H,4,7-10H2
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
- 4-(phenylmethyl)-1H-isochromene
- 3-(fluoranylmethyl)-7-isothiocyanato-1,2,3,4-tetrahydroisoquinoline
- tert-butyl N-(3-azanyl-2-methyl-phenyl)carbamate
- N-ethyl-4-(4-nitrophenyl)butan-1-amine
- N,N-dimethyl-1-(2,4,6-trimethyl-3-nitro-phenyl)methanamine
- N-(1H-indol-3-ylmethyl)aniline
- (2R)-2-[dideuterio(deuteriooxy)methyl]-2-[4-(2-methoxypropan-2-yloxy)butyl]oxirane
- (4R,5S)-5-ethyl-4-phenylsulfanyl-oxolan-2-one
- 1-(phenylmethylsulfanyl)but-3-en-2-yl methanoate
- 6-[(2-methylpropan-2-yl)oxy]-1,3-benzothiazol-2-amine
