2-undecylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=CCC=C1
Isomeric SMILES
CCCCCCCCCCCC1=CCC=C1
InChI
InChI=1S/C16H28/c1-2-3-4-5-6-7-8-9-10-13-16-14-11-12-15-16/h11,14-15H,2-10,12-13H2,1H3
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
- 2-octadecan-7-yloxyethanol
- phenyl 2-methylidenebut-3-enoate
- 2-[2-[3-(heptanoylamino)propyl]phenyl]propan-2-ylazanium chloride
- 4-cyanobenzoic acid; iodosylbenzene
- N-[3-[2-(2-azanylpropan-2-yl)phenyl]propyl]heptanamide
- 1-iodosyl-3-methyl-cyclohexa-1,3-diene
- N-(2-aminophenyl)ethanamide; bicyclo[2.2.0]hexa-1(4),2,5-triene
- iodosylbenzene; 2,2,2-tris(chloranyl)ethanoic acid
- aniline; 4-chloranylazetidin-2-one
- dodecanoic acid; iodosylbenzene
