4-phenylcyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C=CC1=O)C2=CC=CC=C2
Isomeric SMILES
C1C=C(C=CC1=O)C2=CC=CC=C2
InChI
InChI=1S/C12H10O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-8H,9H2
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-[2-(3-butoxyundecan-4-yloxy)phenyl]benzoate
- 4-[2-(3-butoxyundecan-4-yloxy)phenyl]benzoic acid
- [4-[(4-heptylphenyl)diazenyl]phenyl] 2-butoxypropanoate
- 2-octoxypropanoic acid
- 2-ethoxypropyl 2-[5-(4-pentylcyclohexyl)pyrimidin-2-yl]benzoate
- 3,4-bis(fluoranyl)benzenecarboximidamide hydrochloride
- 2-[2,3-bis(fluoranyl)-4-octoxy-phenyl]-5-(3-fluoranylheptyl)pyridine
- 2-(4-butoxyphenyl)-5-(3-heptoxypropyl)pyridine
- 1-[4-(2-octoxyphenyl)pyridin-3-yl]nonan-3-ol
- 2-(4-dodecoxyphenyl)-5-(3-propoxypropyl)pyridine
