bicyclo[4.4.4]tetradec-5-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CCCCC(C1)CCCC2
Isomeric SMILES
C1CCC2=CCCCC(C1)CCCC2
InChI
InChI=1S/C14H24/c1-2-8-14-11-5-3-9-13(7-1)10-4-6-12-14/h7,14H,1-6,8-12H2
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
- furan-3-yl(thiophen-2-yl)methanone
- lithium oxirane
- furan-2-yl(furan-3-yl)methanone
- trimethyl-[2-[phenyl-(phenylmethyl)amino]ethyl]azanium iodide
- methyl 2-methylidene-5-oxidanyl-pentanoate
- N,N-dimethylcarbamoyl iodide
- 2,3-diphenylquinoline
- dimethyl (2R,3S,4S)-6-(diethanoylamino)-4-phenyl-3,4-dihydro-2H-thiopyran-2,3-dicarboxylate
- 1-(2-bromanyl-4,5-dimethoxy-phenyl)-N-cyclohexyl-methanimine
- dimethyl (2R,3S,4S)-6-[ethanoyl(ethyl)amino]-4-phenyl-3,4-dihydro-2H-thiopyran-2,3-dicarboxylate
