2-decylcyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1CCCC1=O
Isomeric SMILES
CCCCCCCCCCC1CCCC1=O
InChI
InChI=1S/C15H28O/c1-2-3-4-5-6-7-8-9-11-14-12-10-13-15(14)16/h14H,2-13H2,1H3
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
- 1-(2,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl)butane-1,3-dione
- tetramethyl (2S,3R,5S,6R)-7-propan-2-ylidenebicyclo[2.2.1]heptane-2,3,5,6-tetracarboxylate
- [(2S,3R,5S,6R)-2,3,5-tris(hydroxymethyl)-7-propan-2-ylidene-6-bicyclo[2.2.1]heptanyl]methanol
- (2S,3R,5S,6R)-2,3,5,6-tetrakis(chloromethyl)-7-propan-2-ylidene-bicyclo[2.2.1]heptane
- 2,3,5,6-tetramethylidene-7-propan-2-ylidene-bicyclo[2.2.1]heptane
- 1-(2,5-dimethoxyphenyl)-2-phenyl-ethanone
- ethyl 3-(5-methylfuran-2-yl)-3-oxidanylidene-propanoate
- N-[(E)-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]aniline
- 2,3,4,4a-tetrahydro-1H-fluorene
- (9R)-9-ethanoyl-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
