octa-1,3,4-triene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C=CC=C
Isomeric SMILES
CCCC=C=CC=C
InChI
InChI=1S/C8H12/c1-3-5-7-8-6-4-2/h3,5,8H,1,4,6H2,2H3
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
- 6-bromanyl-4-methyl-2,3-dihydro-1,4-benzoxazine
- [(E)-2-[oxidanidyl(pentyl)amino]ethenyl]-oxidanylidene-pentyl-azanium
- 1,3,4,5,6,7-hexahydroindol-2-one
- 4-(5-methyl-1,2,4-oxadiazol-3-yl)chromen-2-one
- 3-tert-butyl-5-methyl-1-(phenylmethyl)pyrazole
- 7-pyridin-3-yloxy-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- N-(propan-2-ylcarbamothioyl)furan-2-carbothioamide
- (1S,2S,5R,6S)-2',5'-bis(oxidanylidene)spiro[4-thiabicyclo[3.1.0]hexane-2,4'-imidazolidine]-6-carboxylic acid
- (4S,5S)-4-methyl-5-oxidanyl-tridecan-3-one
- 10-methylbenzo[b][1,4]benzothiasiline
