(2R)-2-[(2-cyclopentylphenoxy)methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=CC=CC=C2OCC3CO3
Isomeric SMILES
C1CCC(C1)C2=CC=CC=C2OC[C@H]3CO3
InChI
InChI=1S/C14H18O2/c1-2-6-11(5-1)13-7-3-4-8-14(13)16-10-12-9-15-12/h3-4,7-8,11-12H,1-2,5-6,9-10H2/t12-/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
- 5-[[(2S)-oxiran-2-yl]methoxy]quinoline
- (1S,3R,4R,5S)-1-[3-(4-chlorophenyl)propoxy]-3-[3-(4-hydroxyphenyl)propanoyloxy]-4,5-bis(oxidanyl)cyclohexane-1-carboxylic acid
- (1S,3R,4R,5S)-1-[3-(4-chlorophenyl)propoxy]-3-[3-(4-methoxyphenyl)propanoyloxy]-4,5-bis(oxidanyl)cyclohexane-1-carboxylic acid
- (5S)-5-(hydroxymethyl)oxolan-3-one
- N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-3-phenyl-propanamide
- 1-[(3aS,4S,7aS)-4-(2-methoxyphenyl)-4-oxidanyl-7,7-diphenyl-1,3,3a,5,6,7a-hexahydroisoindol-2-yl]-2-(1H-indol-3-yl)-2-oxidanyl-ethanone
- (2S)-1-[(3aS,4S,7aS)-4-(2-methoxyphenyl)-4-oxidanyl-7,7-diphenyl-1,3,3a,5,6,7a-hexahydroisoindol-2-yl]-2-(2-phenylmethoxyphenyl)propan-1-one
- 1-[(3aS,4S,7aS)-4-(2-methoxyphenyl)-4-oxidanyl-7,7-diphenyl-1,3,3a,5,6,7a-hexahydroisoindol-2-yl]-2-(2-phenylmethoxyphenyl)ethanone
- (2S)-1-[(3aS,4S,7aS)-4-(2-methoxyphenyl)-4-oxidanyl-7,7-diphenyl-1,3,3a,5,6,7a-hexahydroisoindol-2-yl]-2-(2-hydroxyphenyl)propan-1-one
- tert-butyl N-[(1S)-2-[(3aS,4S,7aS)-4-(2-methoxyphenyl)-4-oxidanyl-7,7-diphenyl-1,3,3a,5,6,7a-hexahydroisoindol-2-yl]-2-oxidanylidene-1-phenyl-ethyl]carbamate
