undec-10-enylidenecyclopropane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCC=C1CC1
Isomeric SMILES
C=CCCCCCCCCC=C1CC1
InChI
InChI=1S/C14H24/c1-2-3-4-5-6-7-8-9-10-11-14-12-13-14/h2,11H,1,3-10,12-13H2
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
- 1,1,1,2,2,3,3-heptakis(fluoranyl)-4-(fluoranylmethoxy)butane
- 2-[ethyl(octadecyl)amino]ethanol
- 1,1,1,2-tetrakis(fluoranyl)-3-(fluoranylmethoxy)propane
- ethanol; 2-methylpropan-2-amine
- 5-ethoxy-1,1,1,2,3,3,4,4-octakis(fluoranyl)pentane
- 1,1,1,2,3,3,4,4-octakis(fluoranyl)-5-(fluoranylmethoxy)pentane
- 1,1,2,3,3-pentakis(fluoranyl)-4-(trifluoromethyloxy)butane
- 1,1,1,2,2-pentakis(fluoranyl)-3-[2,2,2-tris(fluoranyl)ethoxy]propane
- 1,1,1,2-tetrakis(fluoranyl)-3-methoxy-propane
- 1,1,2,3,3-pentakis(fluoranyl)-4-(fluoranylmethoxy)butane
