cyclohexa-2,4-dien-1-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[CH]C(C=C1)C2=CC=CC=C2
Isomeric SMILES
C1=C[CH]C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C12H11/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-11H
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
- [(1R)-cyclohexa-2,4-dien-1-yl]benzene
- 1,3,5,6-tetramethylcyclohexa-1,3-diene
- 1,3,4,5-tetramethylcyclohexene
- 2-[2-[4-(methoxymethoxy)phenyl]ethyl]-1,3-dithiane
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)hexanedial
- (E)-1,1,1,2,2,3,3,6,6,7,7,8,8,8-tetradecakis(fluoranyl)oct-4-ene
- 1,6-diethoxy-2,2,3,3,4,4,5,5-octakis(fluoranyl)hexane-1,6-diol
- 1-fluoranyl-N,N,N',N'-tetramethyl-methanediamine
- 1,1,1,2,2,3,3,5,5,5-decakis(fluoranyl)-4-(trifluoromethyl)pentane
- 1,1,1,3,3,3-hexakis(fluoranyl)-2-(trifluoromethyl)propane
