2-methyl-7-[(E)-2-phenylethenyl]-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC(=C2C1=O)C=CC3=CC=CC=C3
Isomeric SMILES
CC1CC2=CC=CC(=C2C1=O)/C=C/C3=CC=CC=C3
InChI
InChI=1S/C18H16O/c1-13-12-16-9-5-8-15(17(16)18(13)19)11-10-14-6-3-2-4-7-14/h2-11,13H,12H2,1H3/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
- 1,1-diphenylhexylboron
- 2-methyl-5,7-diphenyl-2,3-dihydroinden-1-one
- 2-methyl-7-(4-phenoxyphenyl)-2,3-dihydroinden-1-one
- 7-(4-bromophenyl)-2-methyl-2,3-dihydroinden-1-one
- 2-(2-butyl-1H-inden-1-id-2-yl)pyridine; propan-2-ylidenezirconium(2+); dichloride
- 2-(2-butylinden-2-yl)pyridine
- [2-(3-methylphenoxy)-3-oxidanylidene-1H-inden-2-yl] hydrogen sulfate
- (1-methylpyrrol-2-yl)boronic acid
- 1-(2-bromophenyl)-3-methyl-butan-1-one
- 7-phenyl-2-propan-2-yl-5-(trifluoromethyl)-2,3-dihydroinden-1-one
