(2S)-2-[(4-methylphenoxy)methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCC2CO2
Isomeric SMILES
CC1=CC=C(C=C1)OC[C@@H]2CO2
InChI
InChI=1S/C10H12O2/c1-8-2-4-9(5-3-8)11-6-10-7-12-10/h2-5,10H,6-7H2,1H3/t10-/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
- 9-(3-pyrrolidin-1-ium-1-ylprop-1-ynyl)fluoren-9-ol
- 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate
- ethyl (Z)-3-(5-nitrofuran-2-yl)prop-2-enoate
- 8-[4,4-bis(4-fluorophenyl)butyl]-4-phenyl-2,4-diaza-8-azoniaspiro[4.5]decan-1-one
- 2-phenoxyethylazanium
- 2-[(2R)-piperidin-2-yl]ethanol
- [2-[(2S)-butan-2-yl]-4,6-dinitro-phenyl] propan-2-yl carbonate
- 3-[(1S)-2-(ethylamino)-1-oxidanyl-ethyl]phenol
- [(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-methyl-azanium
- (3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N-methyl-propan-1-amine
