(1S)-6,6-dimethoxy-1-phenyl-hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCCCC(C1=CC=CC=C1)O)OC
Isomeric SMILES
COC(CCCC[C@@H](C1=CC=CC=C1)O)OC
InChI
InChI=1S/C14H22O3/c1-16-14(17-2)11-7-6-10-13(15)12-8-4-3-5-9-12/h3-5,8-9,13-15H,6-7,10-11H2,1-2H3/t13-/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
- 2-heptoxy-N-(2-methylpropyl)ethanamide
- methyl 3-methylidene-1-(3-oxidanylpent-1-en-3-yl)cyclohexane-1-carboxylate
- N-[1-chloroethyloxy(methoxy)phosphoryl]-N-ethyl-ethanamine
- 6-(3-piperidin-1-ylpropoxymethyl)-3-azabicyclo[3.1.0]hexane
- methyl (2S,3R)-2,3-bis(oxidanyl)-4-phosphonooxy-butanoate
- ethane-1,2-diamine; nickel(2+)
- (Z)-2-[2,6-bis(fluoranyl)phenyl]-3-(1H-pyrrol-2-yl)prop-2-enenitrile
- ethyl 5-(1,3-dioxolan-2-yl)-4-oxidanylidene-hexanoate
- 2-methyl-3-methylsulfonyl-6-(trifluoromethyl)pyridine
- ethyl (E)-3-[(4-cyanophenyl)amino]but-2-enoate
