(2R)-2-(phenylmethoxymethyl)-2,3-dihydrooxepin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=O)COC1COCC2=CC=CC=C2
Isomeric SMILES
C1C=CC(=O)CO[C@H]1COCC2=CC=CC=C2
InChI
InChI=1S/C14H16O3/c15-13-7-4-8-14(17-10-13)11-16-9-12-5-2-1-3-6-12/h1-7,14H,8-11H2/t14-/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
- (1R,2S,5R,7R,9R)-4-[tert-butyl(dimethyl)silyl]oxy-2-[dimethyl(phenyl)silyl]-9-oxidanyl-7-(phenylmethoxymethyl)-6-oxabicyclo[3.3.2]dec-3-en-10-one
- [(2R,5S)-3-fluoranyl-5-(phenylmethoxymethyl)thiolan-2-yl] ethanoate
- 1-[(2S,5S)-3-fluoranyl-5-(phenylmethoxymethyl)thiolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 4-chloranyl-3-nitro-N-[4-nitro-2-[(4-propan-2-ylphenyl)methoxy]phenyl]benzamide
- 1-[(E)-(3-nitrophenyl)methylideneamino]-3-[(3-nitrophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]urea
- hydrogen sulfate; triethyl(3-sulfopropyl)azanium
- 1-[(E)-(4-chlorophenyl)methylideneamino]-3-[(4-chlorophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]urea
- di(propan-2-yl)azanium tetrafluoroborate
- 1-[(E)-[(Z)-2-methylpent-2-enylidene]amino]-3-[1-(2-oxidanylnaphthalen-1-yl)propyl]urea
- (4S)-5-azanyl-5-oxidanylidene-4-[[(2S)-1-[(2R)-pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]pentanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
