cycloocta-1,3,6-triene
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Descriptors Computed from Structure
Canonical SMILES:
[CH-]1C=C[CH-]C=CC=C1
Isomeric SMILES
[CH-]1C=C[CH-]C=CC=C1
InChI
InChI=1S/C8H8/c1-2-4-6-8-7-5-3-1/h1-8H/q-2
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
- 2,4,6-tris(3-bicyclo[2.2.1]heptanyl)phenol
- 4-methoxy-2-octadecyl-phenol
- 6-(2-phenylphenyl)sulfonylquinazoline-2,4-diamine
- 3,7-diethanoyl-1,5-diphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one
- 2-(4-iodophenyl)imidazo[2,1-b][1,3]benzothiazole
- 2-[3-methyl-7-(3-methylbutyl)-2,6-bis(oxidanylidene)-8-piperidin-1-yl-purin-1-yl]ethanamide
- 1,2,3,4,6,7,8,9-octakis(fluoranyl)selenanthrene
- 2-methanidylbut-2-ene
- 1,3,5-triethyl-5-(4-trimethylsilyloxyphenyl)-1,3-diazinane-2,4,6-trione
- 2,6-bis(bromanyl)-5,8-dimethoxy-3-methyl-naphthalen-1-ol
