5-cyclooctylcyclopent-2-en-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)C2CC=CC2=O
Isomeric SMILES
C1CCCC(CCC1)C2CC=CC2=O
InChI
InChI=1S/C13H20O/c14-13-10-6-9-12(13)11-7-4-2-1-3-5-8-11/h6,10-12H,1-5,7-9H2
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
- 1,1-dimethyl-2-propan-2-yl-2,3-dihydropyrrolizine
- trideca-6,12-diyn-1-ol
- 2,6-bis(chloranyl)pyridine-3,4-diamine
- azido-(4-methoxypyridin-2-yl)methanone
- 2-(3,3-dimethylbutan-2-yl)-4-methyl-phenol
- 2,4-bis(fluoranyl)benzenesulfinic acid
- 2-[(1S,2S)-2-[(2E)-3-methylpenta-2,4-dienyl]cyclopentyl]ethanal
- ethyl 2-[bis(fluoranyl)methylidene]pentanoate
- 2,4-dimethyl-3-(3-methylbut-3-enyl)cyclohex-2-en-1-one
- 5-methyl-2-phenyl-hexan-2-ol
