6,8-dihexylbicyclo[4.2.0]oct-2-en-7-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1C2C=CCCC2(C1=O)CCCCCC
Isomeric SMILES
CCCCCCC1C2C=CCCC2(C1=O)CCCCCC
InChI
InChI=1S/C20H34O/c1-3-5-7-9-13-17-18-14-10-12-16-20(18,19(17)21)15-11-8-6-4-2/h10,14,17-18H,3-9,11-13,15-16H2,1-2H3
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
- 1-(6-bicyclo[3.1.0]hexanyl)but-3-yn-2-one
- (2E)-2-[[[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile
- nickel(2+); propane
- (NE)-N-(8-methyl-6-propan-2-yl-7-bicyclo[4.2.0]oct-2-enylidene)hydroxylamine
- 1-cyclooctylprop-2-yn-1-ol
- 6-chloranyl-8-(2-methylpropyl)bicyclo[4.2.0]oct-2-en-7-one
- 6-chloranyl-8-methyl-bicyclo[4.2.0]oct-2-en-7-one
- tert-butyl-(1-cyclooctylprop-2-ynoxy)-dimethyl-silane
- tert-butyl-(2-cyclohexylbut-3-yn-2-yloxy)-dimethyl-silane
- but-3-yn-2-ol; 4-(trifluoromethyl)bicyclo[3.1.0]hexa-1(6),2,4-triene
