2-pentylcyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CCCC1=O
Isomeric SMILES
CCCCCC1=CCCC1=O
InChI
InChI=1S/C10H16O/c1-2-3-4-6-9-7-5-8-10(9)11/h7H,2-6,8H2,1H3
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
- 2-(2-octyl-4,5-dihydroimidazol-1-yl)ethanol
- [4-[(4-ethoxyphenyl)diazenyl]phenyl] heptanoate
- N-[5-[bis(2-methoxyethyl)amino]-2-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]phenyl]ethanamide
- 3,3-bis(bromanyl)oxolan-2-one
- azanylidynegallane
- azanylidyneindigane
- 1-dodecoxy-3-phenyl-benzene
- methyl 2-(propanoylamino)benzoate
- 1,8-bis[(3-methylphenyl)amino]anthracene-9,10-dione
- 1,5-bis[(4-methoxyphenyl)amino]-4,8-bis(oxidanyl)anthracene-9,10-dione
