(2S)-2-phenylmethoxyoctanal
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C=O)OCC1=CC=CC=C1
Isomeric SMILES
CCCCCC[C@@H](C=O)OCC1=CC=CC=C1
InChI
InChI=1S/C15H22O2/c1-2-3-4-8-11-15(12-16)17-13-14-9-6-5-7-10-14/h5-7,9-10,12,15H,2-4,8,11,13H2,1H3/t15-/m0/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-methyl-2-phenylmethoxy-butanal
- 3,3-dimethyl-2-phenylmethoxy-butanal
- (2S)-3-methyl-2-phenylmethoxy-butanoic acid
- 3,3-dimethyl-2-phenylmethoxy-butanoic acid
- 1-iodanyl-3-(3-iodanyl-2-methoxy-phenyl)-2-methoxy-benzene
- 2-chloranyl-5-deuterio-4-methoxy-pyrimidine
- 2,2-bis(chloranyl)-1-(9-oxa-6-azaspiro[4.4]nonan-6-yl)ethanone
- 2,2-bis(chloranyl)-1-(4-oxa-1-azaspiro[4.6]undecan-1-yl)ethanone
- 2,2-bis(chloranyl)-1-(9-thia-6-azaspiro[4.4]nonan-6-yl)ethanone
- 2,2-bis(chloranyl)-1-(4-thia-1-azaspiro[4.6]undecan-1-yl)ethanone
