(2R)-2-heptylcyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1CCCC1=O
Isomeric SMILES
CCCCCCC[C@@H]1CCCC1=O
InChI
InChI=1S/C12H22O/c1-2-3-4-5-6-8-11-9-7-10-12(11)13/h11H,2-10H2,1H3/t11-/m1/s1
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-[[(2S)-1-methylpyrrolidin-2-yl]methyl]piperidine
- azido-(4-chloranylpyridin-2-yl)methanone
- 4-chloranyl-5-methyl-2-prop-2-enyl-phenol
- 5-(chloromethyl)-4-ethyl-3-methyl-1H-pyrrole-2-carbonitrile
- 1-(1-chloroethyl)-3-propan-2-yl-benzene
- sodium; triethylgermanium
- bromanylcyclooctatetraene
- 2,2,2-tris(fluoranyl)-N-(4-oxidanylidenebutyl)ethanamide
- ethyl 2-azanyl-5-fluoranyl-benzoate
- (2S,3S,4R,5R)-1-azanyl-2,3,4,5-tetrakis(oxidanyl)cyclopentane-1-carboxylic acid
