4-(4-methoxyphenyl)-2-methyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C=CC=C2C1=O)C3=CC=C(C=C3)OC
Isomeric SMILES
CC1CC2=C(C=CC=C2C1=O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C17H16O2/c1-11-10-16-14(4-3-5-15(16)17(11)18)12-6-8-13(19-2)9-7-12/h3-9,11H,10H2,1-2H3
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-methyl-7-(4-nitrophenyl)-2,3-dihydroinden-1-one
- 2-(2-methylpropyl)-2-naphthalen-1-yl-3H-inden-1-one
- bicyclo[3.2.1]octa-1(8),2,4,6-tetraene; bis(oxidanyl)boron
- 1-[2-methyl-3-[2-(2-methyl-7-naphthalen-1-yl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-id-4-yl]naphthalene; zirconium(4+); dichloride
- 3-[5,6-bis(fluoranyl)-3-oxidanylidene-2-triethylsilyl-1,2-dihydroinden-4-yl]benzenecarbonitrile
- 6-bromanyl-2-butyl-7-(4-methoxyphenyl)-5-(phenylmethyl)-2,3-dihydroinden-1-one
- 4-(2-methyl-1-oxidanylidene-2,3-dihydroinden-4-yl)benzaldehyde
- 2-trimethylstannylphenol
- 7-(1-benzothiophen-2-yl)-2-methyl-2,3-dihydroinden-1-one
- 4-chloranyl-6-methoxy-2-methyl-2,3-dihydroinden-1-one
