octa-1,4,5-triene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C=CCC=C
Isomeric SMILES
CCC=C=CCC=C
InChI
InChI=1S/C8H12/c1-3-5-7-8-6-4-2/h3,6-7H,1,4-5H2,2H3
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
- 3-sulfanyl-1H-imidazole-2-thione
- 2-methylpentan-2-yloxy 2,2-dimethylpropaneperoxoate
- butoxy-oxidanidyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- 2-methoxy-2-(2-methoxypropan-2-ylperoxy)propane
- benzene-1,3-dicarboxamide; benzene-1,4-dicarboxamide
- benzene-1,4-dicarboxamide; hexanediamide
- 2-tert-butyl-4-chloranyl-phenol; cyclopenta-1,3-diene; (diphenylmethylidene)titanium(1+); dichloride
- (diphenylmethylidene)titanium(1+)
- 2-tert-butyl-4-chloranyl-phenol; (diphenylmethylidene)titanium(1+); 2-methylcyclopenta-1,3-diene; dichloride
- 2-tert-butyl-4-chloranyl-phenol; (diphenylmethylidene)titanium(1+); 9H-fluoren-9-ide; dichloride
