2-ethyl-4-octylidene-1,3-dioxetane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC=C1OC(O1)CC
Isomeric SMILES
CCCCCCCC=C1OC(O1)CC
InChI
InChI=1S/C12H22O2/c1-3-5-6-7-8-9-10-12-13-11(4-2)14-12/h10-11H,3-9H2,1-2H3
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
- triethyl-[(E)-4-methyl-1-tributylstannyl-hept-1-en-4-yl]oxy-silane
- tributyl-[(E)-3-(oxan-2-yloxy)oct-1-enyl]stannane
- [(E)-oct-1-enoxy]silicon
- triethyl-[(E)-1-iodanyloct-1-en-4-yl]oxy-silane
- heptan-2-one; 4-methylnon-1-yn-4-ol
- 4-methylnon-1-yn-4-ol
- octyl 7-[[(2E)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- cyclopentyloxysilicon
- decyl 7-[[(2E)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- oct-1-yne-3,4-diol
