cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1[CH-]C=CC=C1
Isomeric SMILES
C1[CH-]C=CC=C1
InChI
InChI=1S/C6H7/c1-2-4-6-5-3-1/h1-5H,6H2/q-1
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-(cyanomethyl)phenyl] 2-bromanylpropanoate
- 2,9-di(icosyl)decanediamide
- 3,4-dimethyl-2-phenyl-2H-furan-5-one
- calcium zinc octadecanoate
- 2-heptyl-4-methyl-2H-furan-5-one
- N-diazo-1,1,2,2-tetrakis(fluoranyl)-2-[1,2,2-tris(fluoranyl)ethenoxy]ethanesulfonamide
- 1,1,1,2,2-pentakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-iodanyl-ethoxy]ethane
- 2-ethenoxy-1,1,2,2-tetrakis(fluoranyl)ethanesulfonyl fluoride
- 1-methoxy-2-[(3-methoxyphenyl)methylidene]adamantane
- 3',4,6'-tris(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
