1,2-diethylcycloheptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCCCCC1(CC)O
Isomeric SMILES
CCC1CCCCCC1(CC)O
InChI
InChI=1S/C11H22O/c1-3-10-8-6-5-7-9-11(10,12)4-2/h10,12H,3-9H2,1-2H3
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-cyclohexyldecan-1-ol
- 1-octadecylcyclooctan-1-ol
- sodium 2-azanyl-2-methyl-propanoic acid
- 2-(9-methyldecan-3-yl)phenol
- 2-methyloxirane; octan-1-ol
- hexadecyl-dimethyl-(phenylmethyl)azanium; 2-oxidanylbutanedioate
- dodecyl-dimethyl-(phenylmethyl)azanium; 2-oxidanylbutanedioate
- potassium oxidanylidenebismuth hydroiodide
- 2-oxidanylbutanedioate; triethyl(hexadecyl)azanium
- hexadecyl(dimethyl)azanium; 2-oxidanylbutanedioate
