2-hexyl-3-propanoyl-cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1C(CCC1=O)C(=O)CC
Isomeric SMILES
CCCCCCC1C(CCC1=O)C(=O)CC
InChI
InChI=1S/C14H24O2/c1-3-5-6-7-8-11-12(13(15)4-2)9-10-14(11)16/h11-12H,3-10H2,1-2H3
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-chloranyl-N,2-bis(oxidanyl)benzamide
- azane; [(2R,3S,5R)-5-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-methyl-phosphinic acid
- [(2R,3S,5R)-5-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-methyl-phosphinic acid
- methyl N-(1H-benzimidazol-2-yl)carbamate hydrochloride
- methanal; phenol; 4-(2,4,4-trimethylpentan-2-yl)phenol
- azanide; ethyl prop-2-enoate; 2-methylprop-2-enoic acid
- N'-[2-(2-azanylethylamino)ethyl]ethane-1,2-diamine; N'-(2-azanylethyl)ethane-1,2-diamine; methanal; urea
- 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; prop-2-enoic acid
- 4-ethynoxy-1-[4-(4-ethynoxy-2,2,5-trimethyl-piperidin-1-yl)buta-1,3-diynyl]-2,2,5-trimethyl-piperidine dihydrochloride
- 4-ethynoxy-1-[4-(4-ethynoxy-2,2,5-trimethyl-piperidin-1-yl)buta-1,3-diynyl]-2,2,5-trimethyl-piperidine
