bicyclo[4.2.0]octa-1(6),3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C1CC=CC2
Isomeric SMILES
C1CC2=C1CC=CC2
InChI
InChI=1S/C8H10/c1-2-4-8-6-5-7(8)3-1/h1-2H,3-6H2
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
- 4-tert-butyl-3,5-dimethyl-1H-pyrazole
- dimethyl 1,2,4,7-tetrahydrocyclobuta[g]naphthalene-5,6-dicarboxylate
- methyl 3-methylpyrazole-1-carboxylate
- tetramethyl 1,4,5,8-tetrahydroanthracene-2,3,6,7-tetracarboxylate
- 2-phenylprop-2-enyl ethanoate
- 4,5,8,9-tetrahydrobenzo[f][2]benzofuran-1,3-dione
- 2-(chloromethyl)-3-methyl-naphthalene
- 2-(bromomethyl)-3-methyl-naphthalene
- 1,2,3,4-tetrakis(bromomethyl)naphthalene
- 2-methyl-3-[2,2,2-tris(fluoranyl)ethyl]naphthalene
