(1Z,5Z)-3-ethylcycloocta-1,5-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC=CCCC=C1
Isomeric SMILES
CCC/1C/C=C\CC/C=C1
InChI
InChI=1S/C10H16/c1-2-10-8-6-4-3-5-7-9-10/h4,6-7,9-10H,2-3,5,8H2,1H3/b6-4-,9-7-
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
- (3E,5E)-2-methylocta-1,3,5-triene
- 1,2-dihexadecyl-3-methyl-benzene
- benzene; dodec-1-ene
- octadecan-3-ylbenzene
- 1,1,2,2-tetrakis(chloranyl)ethene; 1,1,1-tris(chloranyl)-2,2,2-tris(fluoranyl)ethane
- 1,1,1,2-tetrakis(chloranyl)-2,2-bis(fluoranyl)ethane; 1,1,2,2-tetrakis(chloranyl)ethene
- cadmium(2+); silicon; sulfide
- barium(2+); tetrakis(oxidanylidene)osmium
- 2,3-bis(3-methyl-4-oxidanyl-phenyl)terephthalate
- 2,3-bis(3-methyl-4-oxidanyl-phenyl)terephthalic acid
