(2R)-2-phenyloctane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CO)(C1=CC=CC=C1)O
Isomeric SMILES
CCCCCC[C@](CO)(C1=CC=CC=C1)O
InChI
InChI=1S/C14H22O2/c1-2-3-4-8-11-14(16,12-15)13-9-6-5-7-10-13/h5-7,9-10,15-16H,2-4,8,11-12H2,1H3/t14-/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
- (4E)-4-(1-ethoxyethylidene)spiro[4.5]decan-3-one
- (7R,9aR)-4,4,7,9a-tetramethyl-1,2,3,6,8,9-hexahydrobenzo[7]annulen-7-ol
- N-ethyl-N-(trichloromethylsulfanyl)ethanamine
- 1-tert-butyl-2-(2-phenylethynyl)-5H-1,2-azaborole
- 1-[(4S)-4-tert-butyl-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanone
- 7-(chloromethyloxy)naphthalene-2-carbonitrile
- copper; ethanoic acid; dihydrate
- [3-(4-fluorophenyl)-3-oxidanylidene-propyl]-methyl-azanium chloride
- [1-ethoxy-2-(4-fluorophenyl)ethylidene]azanium chloride
- ethyl 2-(4-fluorophenyl)ethanimidate
