4-hexylcyclohexane-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1CCC(=O)C(=O)C1
Isomeric SMILES
CCCCCCC1CCC(=O)C(=O)C1
InChI
InChI=1S/C12H20O2/c1-2-3-4-5-6-10-7-8-11(13)12(14)9-10/h10H,2-9H2,1H3
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
- 3-cyano-5-oxidanylidene-hexanoic acid
- 2-methoxy-5-oxidanylidene-hexanoic acid
- 4-ethanoyloctanoic acid
- 1-butoxyethyl ethanoate; butyl ethanoate
- 1-(4-aminophenyl)-2,3-bis(azanyl)propan-1-one
- (2,3,4,5,6-pentaphosphonatooxycyclohexyl) phosphate; (2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate
- 9-(2-phenylphenyl)-1,5a,9a,9b-tetrahydrodibenzofuran
- 2-methyl-N-[[2-[3-(trifluoromethyl)phenyl]phenyl]methyl]-3,4-dihydro-2H-pyrrol-5-amine
- N-(3-chlorophenyl)-N-(furan-2-ylmethyl)-5,5-dimethyl-3,4-dihydropyrrol-2-amine
- N-(3,4-dichlorophenyl)-2-methyl-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-pyrrol-5-amine
