2-[(E)-2-phenylethenyl]cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C(C1=O)C=CC2=CC=CC=C2
Isomeric SMILES
C1C=CC=C(C1=O)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C14H12O/c15-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12/h1-8,10-11H,9H2/b11-10+
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-(3-phenylpropyl)cyclohepta-2,4,6-trien-1-one
- 3-oxidanylidene-N-phenyl-4H-naphthalene-2-carboxamide
- 9-nitro-10-phenyl-anthracene
- 4-[(phenylmethyl)diazenyl]-4H-naphthalene-1,3-dione
- 2-(2,6-diphenylpyrylium-3-yl)cyclohexa-2,4-dien-1-one
- anthracene-2,3,9,10-tetrone
- 4-methyl-3-phenyl-benzo[h]chromen-2-one
- 1-oxidanylidenebenzo[e][1]benzothiole-2-carbaldehyde
- 1-iodanyl-4-[(E)-2-(4-iodophenyl)ethenyl]benzene
- (2E)-2-methoxyiminonaphthalen-1-one
