5-(cyclopenten-1-yl)pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCC1=CCCC1
Isomeric SMILES
CC(=O)CCCC1=CCCC1
InChI
InChI=1S/C10H16O/c1-9(11)5-4-8-10-6-2-3-7-10/h6H,2-5,7-8H2,1H3
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
- 5-cyclopentylidenepentan-2-one
- 5,8-bis(azanyl)-2-(2-dimethylaminoethyl)benzo[de]isoquinoline-1,3-dione
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylphosphonic acid
- 5,8-bis(azanyl)-2-(2-dimethylaminoethyl)benzo[de]isoquinoline-1,3-dione trihydrochloride
- fluoranyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanoate
- 4-(1-oxidanylhexadecyl)-1,3-oxazolidin-2-one
- 2,2'-spirobi[adamantane]-1'-ol
- 1'-bromanyl-2,2'-spirobi[adamantane]
- 2,2'-spirobi[adamantane]
- 2-[2-(ethylamino)ethyl]-5-nitro-benzo[de]isoquinoline-1,3-dione
