2-(4-methoxy-2-phenyl-phenyl)cycloprop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C2=CC2=O)C3=CC=CC=C3
Isomeric SMILES
COC1=CC(=C(C=C1)C2=CC2=O)C3=CC=CC=C3
InChI
InChI=1S/C16H12O2/c1-18-12-7-8-13(15-10-16(15)17)14(9-12)11-5-3-2-4-6-11/h2-10H,1H3
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
- 2,3-bis(2,4-dimethylphenyl)cycloprop-2-en-1-one
- (7E)-2,3-bis(4-methoxyphenyl)-7-(oxidanylmethylidene)indolizin-1-one
- 2-(2,4-dimethoxyphenyl)-3-(2,4-dimethylphenyl)cycloprop-2-en-1-one
- 2,3-bis[(E)-2-phenylprop-1-enyl]cycloprop-2-en-1-one
- 2,3-bis(2,2-diphenylethenyl)cycloprop-2-en-1-one
- 2-(2,5-dimethylphenyl)-3-phenyl-cycloprop-2-en-1-one
- 2-(2-methoxynaphthalen-1-yl)-3-(4-methoxyphenyl)cycloprop-2-en-1-one
- 2,3-bis(4-methoxyphenyl)-7-(1H-pyridin-4-ylidene)indolizin-1-one
- 3,8a-dihydroindolizine-1,2-dione
- 2,3-bis(2,5-dimethylphenyl)cycloprop-2-en-1-one
