2-(furan-2-yl)cyclooctan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(C(CC1)C2=CC=CO2)O
Isomeric SMILES
C1CCCC(C(CC1)C2=CC=CO2)O
InChI
InChI=1S/C12H18O2/c13-11-7-4-2-1-3-6-10(11)12-8-5-9-14-12/h5,8-11,13H,1-4,6-7H2
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
- methyl 3-(1H-imidazol-5-yl)propanoate
- 4,10-dimethylspiro[4.5]decane
- 2-[fluoranyl(methyl)phosphoryl]oxy-4-methyl-1-propan-2-yl-cyclohexane
- 4,8-dimethylspiro[4.5]decane
- (5-methyl-2-propan-2-yl-cyclohexyl) 3,3,3-tris(fluoranyl)-2-oxidanyl-propanoate
- 3-(1H-imidazol-5-yl)propanamide
- 2-(2-iodanylethyl)-1,3,3-trimethyl-cyclohexene
- 2-(cyclohepten-1-yl)-2-methyl-propanoic acid
- 2-(furan-2-yl)cycloheptan-1-ol
- 1-(furan-2-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]methanamine
