2-(1-hydroxyethyl)cycloheptan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCCCC1=O)O
Isomeric SMILES
CC(C1CCCCCC1=O)O
InChI
InChI=1S/C9H16O2/c1-7(10)8-5-3-2-4-6-9(8)11/h7-8,10H,2-6H2,1H3
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
- 2-ethyl-2-(hydroxymethyl)cyclopentan-1-ol
- 2-(hydroxymethyl)-2-octyl-cyclopentan-1-ol
- 2-decyl-2-(hydroxymethyl)cyclopentan-1-ol
- 2-(1-hydroxyethyl)-4-methyl-cyclohexan-1-ol
- 2-(hydroxymethyl)-4-methyl-cyclohexan-1-one
- 2-dodecyl-2-(hydroxymethyl)cyclopentan-1-ol
- 2-(hydroxymethyl)-4,5-dimethyl-cyclohexan-1-ol
- 2-(1-oxidanylbutyl)-4-propan-2-yl-cyclohexan-1-ol
- 2-(hydroxymethyl)-4-(2-methylbutan-2-yl)cyclohexan-1-ol
- [6-tert-butyl-2-methyl-3-(2-methyl-1-oxidanyl-propyl)-4-oxidanyl-phenyl] ethanoate
