1-[2-(hydroxymethyl)cyclopropyl]heptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)C1CC1CO
Isomeric SMILES
CCCCCCC(=O)C1CC1CO
InChI
InChI=1S/C11H20O2/c1-2-3-4-5-6-11(13)10-7-9(10)8-12/h9-10,12H,2-8H2,1H3
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-aminocarbonyl-2,6-bis(iodanyl)phenolate
- zinc boron(1-) heptahydrate
- 4-aminocarbonyl-2,6-bis(chloranyl)-3-oxidanyl-phenolate
- 2-[[2-(diethylamino)-2-sulfanylidene-ethanethioyl]-(2-octanoyloxyethyl)amino]ethyl octanoate
- 3,5-bis(chloranyl)-2,4-bis(oxidanyl)benzamide
- 2-azanyl-5-[[(4-iodophenyl)methylamino]methyl]pyrrolo[2,3-d]pyrimidin-4-one
- 4-aminocarbonyl-2-iodanyl-phenolate
- tert-butyl 2-(4-phenylmethoxyphenyl)ethanoate
- N-[2-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-propyl-amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-5-(phenylmethyl)piperazine-2-carboxamide
- 2-[3-[(4-fluorophenyl)methyl]-2-oxidanylidene-piperazin-1-yl]ethanoic acid
