2-[(1R)-1-phenylethyl]-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1OCCO1)C2=CC=CC=C2
Isomeric SMILES
C[C@@H](C1OCCO1)C2=CC=CC=C2
InChI
InChI=1S/C11H14O2/c1-9(11-12-7-8-13-11)10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3/t9-/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
- 3,5,5-trimethyl-1-(5-methyl-1H-pyrazol-3-yl)-4H-pyrazole
- 2-(3-azanylidene-1H-isoindol-2-yl)-1-(3,4-dimethoxyphenyl)ethanone
- 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-naphthalen-1-yl-urea
- [4-[[(2R)-butan-2-yl]amino]-6-methoxy-1,3,5-triazin-2-yl]-methyl-cyanamide
- N-cyclohexyl-2-methyl-indeno[1,2-b]quinoxalin-11-imine
- methyl (2S)-2-(azepan-1-yl)-2-phenyl-ethanoate
- 2-[[2,4-bis(oxidanyl)phenyl]methylidene]indene-1,3-dione
- N-[(2S)-3-methyl-3-(oxidanylamino)butan-2-yl]hydroxylamine
- 2-(diethylamino)-N-[2-(dimethylamino)quinolin-4-yl]ethanamide
- 4-[5,5-dimethyl-4-(propan-2-ylideneamino)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine
