1-cyclohexylhexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)C1CCCCC1
Isomeric SMILES
CCCCCC(=O)C1CCCCC1
InChI
InChI=1S/C12H22O/c1-2-3-5-10-12(13)11-8-6-4-7-9-11/h11H,2-10H2,1H3
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
- dizinc; (3aS,6aS)-N2,N5-bis(1H-benzimidazol-2-yl)-3a,6a-dipyridin-2-yl-1H-imidazo[4,5-d]imidazol-4-ide-2,5-diamine; (3aR,6aR)-N2,N5-bis(1H-benzimidazol-2-yl)-3a,6a-dipyridin-2-yl-1H-imidazo[4,5-d]imidazol-4-ide-2,5-diamine; dinitrate
- benzenecarbonitrile; molybdenum(2+); tetratetrafluoroborate
- carbon monoxide; 1,2,3,4,5-pentakis(fluoranyl)benzene-6-ide; 2-phenylethylsulfanylbenzene; platinum; triphenylphosphane
- 4-[3,4-bis($l^{1}-oxidanyl)cyclohexa-1,5-dien-1-yl]-2,6-dipyridin-2-yl-pyridine
- carbon monoxide; ruthenium; triphenylphosphane
- 8-methyl-6,9-dioxaspiro[4.4]non-7-ene
- 4-[3,4-bis($l^{1}-oxidanyl)cyclohexa-1,5-dien-1-yl]-2,6-dipyridin-2-yl-pyridine; 2,6-dipyridin-2-ylpyridine; 2-pyridin-2-ylpyridine; ruthenium(1+); ruthenium(2+); trihexafluorophosphate
- trilithium; 1-[2-oxidanyl-6-(2-triethylsilylethynyl)naphthalen-1-yl]-6-(2-triethylsilylethynyl)naphthalen-2-olate; samarium
- bis(chloranyl)ruthenium; [1-[2-bis(3,5-dimethylphenyl)phosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane; N,N-diethylethanamine
- [1-[2-bis(3,5-dimethylphenyl)phosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane
