(8R)-8-phenylmethoxynonanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCCCC=O)OCC1=CC=CC=C1
Isomeric SMILES
C[C@H](CCCCCCC=O)OCC1=CC=CC=C1
InChI
InChI=1S/C16H24O2/c1-15(10-6-3-2-4-9-13-17)18-14-16-11-7-5-8-12-16/h5,7-8,11-13,15H,2-4,6,9-10,14H2,1H3/t15-/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
- (3R)-1-phenylundecan-3-ol
- (2R,4aR,4bS,8aS)-4b,8,8-trimethyl-2,3,4,4a,5,6,7,8a,9,10-decahydrophenanthren-2-ol
- tert-butyl (2S)-2-tert-butyl-4-oxidanylidene-imidazolidine-1-carboxylate
- [tert-butyl(dimethyl)silyl] 3-methyl-2-sulfanyl-butanoate
- methyl 3-methylsulfanylcarbothioyloxybenzoate
- 4-chloranyl-2-ethanoylsulfanyl-6-fluoranyl-benzoic acid
- (1S)-1-(2-phenylpyrimidin-5-yl)pentan-1-ol
- (3-chloranyl-5-phenylmethoxy-phenyl)methanol
- [tert-butyl(methylsulfanylmethyl)phosphoryl]benzene
- O-(5-azanyl-2-chloranyl-4-fluoranyl-phenyl) N,N-dimethylcarbamothioate
