2-[2-(2-hydroxyethyl)cyclohexen-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=C(C1)CCO)CCO
Isomeric SMILES
C1CCC(=C(C1)CCO)CCO
InChI
InChI=1S/C10H18O2/c11-7-5-9-3-1-2-4-10(9)6-8-12/h11-12H,1-8H2
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
- 4-[4-[1-[4-(4-azanylphenoxy)-3,5-dimethyl-phenyl]-3-tridecyl-cyclohexyl]-2,6-dimethyl-phenoxy]aniline
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-methyl-4-oxidanyl-pentan-2-one
- 4-[4-[1-[4-(4-azanylphenoxy)-3,5-dimethyl-phenyl]-4-heptadecyl-cyclohexyl]-2,6-dimethyl-phenoxy]aniline
- 2,4-diacetyloxybutyltin(3+) ethanoate
- 4-[4-[1-[4-(4-azanylphenoxy)-3,5-dimethyl-phenyl]-3-butyl-cyclohexyl]-2,6-dimethyl-phenoxy]aniline
- 2,4-diacetyloxybutyltin(3+)
- 18-(aziridin-1-yl)-18-oxidanylidene-octadecanamide
- 4-[4-[1-[4-(4-azanylphenoxy)phenyl]-3-pentyl-cyclohexyl]phenoxy]aniline
- 4-[4-[1-[4-(4-azanylphenoxy)phenyl]-3-octadecyl-cyclohexyl]phenoxy]aniline
- 4-[4-[1-[4-(4-azanylphenoxy)phenyl]-3-heptadecyl-cyclohexyl]phenoxy]aniline
