cyclohexa-1,3-dien-1-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CC=C1)C2=CC=CC=C2
Isomeric SMILES
C1CC(=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C12H12/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-5,7-9H,6,10H2
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-naphthalen-2-yl-1,3-dioxin-4-one
- 3-fluoranyl-4,5-bis(oxidanyl)benzaldehyde
- cyclohexa-1,5-dien-1-ylbenzene
- N-(1-naphthalen-2-ylethyl)undec-10-enamide
- N-(4-azanyl-1,2,5-oxadiazol-3-yl)-2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-ethanamide
- N-cyclohexyl-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide
- 2-naphthalen-1-yl-1,3-dioxolan-4-one
- 2-(1,4-dioxaspiro[4.5]decan-10-yl)-1,1-diphenyl-ethanol
- 2-phenyl-5-(phenylmethylidene)-3a,4,6,6a-tetrahydrocyclopenta[c]pyrrole-1,3-dione
- 4-[5-ethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]butan-2-yl ethanoate
