cyclohexa-2,4-dien-1-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C[C-]1C2=CC=CC=C2
Isomeric SMILES
C1C=CC=C[C-]1C2=CC=CC=C2
InChI
InChI=1S/C12H11/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-9H,10H2/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
- 5-[3-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-4-yl]-2-(trifluoromethyl)pyrimidine
- 1,2,8a,9,9a,10a-hexahydroanthracen-2-ide
- 1-(4-chlorophenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]ethanone
- 1,2,8a,9,9a,10a-hexahydroanthracene
- 5-(4-methoxyphenyl)-4-pyridin-4-yl-N-[4-(trifluoromethyl)phenyl]-3,4-dihydropyrazole-2-carboxamide
- 7-[(2-hydroxyphenyl)methyl]-4,8-dimethyl-non-8-enenitrile
- 6-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-4-yl]pyridine-3-carbonitrile
- 3-chloranylprop-1-ene; ethanoic acid
- 2-methylnon-1-en-5-ol
- methyl 2-ethyl-4,4-bis(fluoranyl)-3-oxidanylidene-butanoate
