(10R)-10-phenylmethoxyundecanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCCCCCC=O)OCC1=CC=CC=C1
Isomeric SMILES
C[C@H](CCCCCCCCC=O)OCC1=CC=CC=C1
InChI
InChI=1S/C18H28O2/c1-17(20-16-18-13-9-7-10-14-18)12-8-5-3-2-4-6-11-15-19/h7,9-10,13-15,17H,2-6,8,11-12,16H2,1H3/t17-/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
- 4-tert-butyl-2-[(2Z)-2,4-dimethylpenta-2,4-dienyl]sulfanyl-phenol
- (E)-7-(2-phenylmethoxycyclopropyl)hept-6-ene-2-thiol
- [4-(dibutylcarbamoyl)phenyl]boronic acid
- 3-(2-bromanyloctyl)oxolan-2-one
- 2,6-dimethyl-4-phenylselanyl-phenol
- 6-(2-hydroxyethyloxy)quinoline-2,4-dicarboxylic acid
- ethyl 5-oxidanyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate
- ditert-butyl (2S,4S)-2-azanyl-4-fluoranyl-pentanedioate
- 1-[5-methylsulfonyl-1-(phenylmethyl)pyrrol-2-yl]ethanone
- 4-(5-thiophen-2-yl-1H-pyrazol-4-yl)quinoline
