2-[(1S,2S)-2-methoxycyclohexyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCCCC1C2=CC=CO2
Isomeric SMILES
CO[C@H]1CCCC[C@@H]1C2=CC=CO2
InChI
InChI=1S/C11H16O2/c1-12-10-6-3-2-5-9(10)11-7-4-8-13-11/h4,7-10H,2-3,5-6H2,1H3/t9-,10-/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
- 1-(furan-2-ylmethyl)piperidin-4-amine
- N-[(Z)-1-(3,4-dihydro-2H-pyrrol-5-yl)prop-1-en-2-yl]butan-1-amine
- [(1S,5R)-3-bicyclo[3.2.1]oct-3-enyl]-trimethyl-silane
- pyrylium perchlorate
- 1-chloranyl-4-pent-1-en-3-yl-benzene
- aluminum cyclohexane dichloride
- 4-(carboxyamino)benzoic acid
- 3-(4-nitroimidazol-1-yl)cyclobutan-1-one
- (1R,6S,7R)-N-methoxy-N-methyl-bicyclo[4.1.0]hept-4-ene-7-carboxamide
- ethyl 3-(3-methylpyrrol-1-yl)propanoate
