1-cyclohexylbutane-1,2-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C1CCCCC1)O)O
Isomeric SMILES
CCC(C(C1CCCCC1)O)O
InChI
InChI=1S/C10H20O2/c1-2-9(11)10(12)8-6-4-3-5-7-8/h8-12H,2-7H2,1H3
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-(2-methoxyethyl)pyridine
- 2-(2-chloranylphenoxy)-N-methyl-ethanamine
- 1,2-bis(bromanyl)-2,3-bis(chloranyl)propane
- (2,6-dimethylcyclohexyl)methanol
- 4-[bis(2-methylpropyl)amino]butan-1-ol
- tripentyl 2-oxidanylpropane-1,2,3-tricarboxylate
- 5-(2-methylbutan-2-yl)-2-phenoxy-aniline
- 2,6-dimethyl-4-propyl-morpholine
- 3-[2-(2-decoxyethoxy)ethoxy]propanenitrile
- 1-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-(3-methoxypropylamino)ethyl]pyrrolidine-2,5-dione
