(1R)-1-(furan-2-yl)heptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C1=CC=CO1)O
Isomeric SMILES
CCCCCC[C@H](C1=CC=CO1)O
InChI
InChI=1S/C11H18O2/c1-2-3-4-5-7-10(12)11-8-6-9-13-11/h6,8-10,12H,2-5,7H2,1H3/t10-/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
- 7-propylfuro[2,3-c]pyridine
- 2-[4-(3-methylbut-2-enoxy)phenyl]ethanol
- (E)-4-[6-(1-hydroxyethyl)cyclohepta-1,3,5-trien-1-yl]but-3-en-2-ol
- spiro[adamantane-2,2'-cyclopropane]-1'-carboxylic acid
- 1,5-dimethoxy-2,2-dimethyl-1,3-dihydroindene
- (Z)-1-diazonio-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-1-en-2-olate
- (Z)-2-oxidanyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-1-ene-1-diazonium
- 4H-indeno[1,2-d][1,3]dithiol-2-one
- butyl 4-methylsulfanyl-2-oxidanyl-butanoate
- S-(phenylmethyl) 3-methylbut-2-enethioate
