(2R)-2-phenyloxane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)C2=CC=CC=C2
Isomeric SMILES
C1CCO[C@H](C1)C2=CC=CC=C2
InChI
InChI=1S/C11H14O/c1-2-6-10(7-3-1)11-8-4-5-9-12-11/h1-3,6-7,11H,4-5,8-9H2/t11-/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
- (4S)-1-methyl-4-phenyl-3,4-dihydro-2H-quinoline
- ethyl (6R)-8-chloranyl-6-oxidanyl-octanoate
- (3S)-N-(2,5-dimethoxyphenyl)-3-methyl-piperidine-1-carboxamide
- [(1S)-1-diethoxyphosphorylethyl]benzene
- ethyl (2S)-2-isothiocyanato-4-methylsulfanyl-butanoate
- [(2R)-1-(7-chloranyl-1H-indol-3-yl)propan-2-yl]azanium
- ethyl (2S)-2-isothiocyanato-3-methyl-butanoate
- (2R)-1-(7-chloranyl-1H-indol-3-yl)propan-2-amine
- (4S)-4-benzamido-5-(dipropylamino)-5-oxidanylidene-pentanoate
- 2-azanyl-4-chloranyl-6-nitro-phenolate
