2-(1-oxidanylpropyl)cyclododecan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1CCCCCCCCCCC1=O)O
Isomeric SMILES
CCC(C1CCCCCCCCCCC1=O)O
InChI
InChI=1S/C15H28O2/c1-2-14(16)13-11-9-7-5-3-4-6-8-10-12-15(13)17/h13-14,16H,2-12H2,1H3
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
- 3,3-dimethylbutanoate; nickel(2+); 2,2,2-tris(chloranyl)ethanoate
- 2-ethylbutanoate; nickel(2+); 2,2,2-tris(fluoranyl)ethanoate
- decanoate; nickel(2+); 2,2,2-tris(fluoranyl)ethanoate
- 2-ethylhexanoate; nickel(2+); 2,2,2-tris(iodanyl)ethanoate
- decanoate; nickel(2+); 2,2,2-tris(chloranyl)ethanoate
- heptanoate; nickel(2+); 2,2,2-tris(iodanyl)ethanoate
- heptanoate; nickel(2+); 2,2,2-tris(bromanyl)ethanoate
- 2,2-bis(chloranyl)ethanoate; 2-ethylhexanoate; nickel(2+)
- 2-ethylhexanoate; nickel(2+); (Z)-4-oxidanylidenepent-2-en-2-olate
- 2-chloranylbenzoate; 2-ethylhexanoate; nickel(2+)
